Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 147 hits in this display   

TargetLipopolysaccharide heptosyltransferase 1(Escherichia coli (strain K12))
Wesleyan University

Curated by ChEMBL
LigandPNGBDBM20876((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-...)
Affinity DataKi:  3.70E+5nMAssay Description:Inhibition of Escherichia coli Heptosyltransferase I assessed as reduction in ADP release using ODLA and ADP-heptose substrates in presence of phosph...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLipopolysaccharide heptosyltransferase 1(Escherichia coli (strain K12))
Wesleyan University

Curated by ChEMBL
LigandPNGBDBM50454778(CHEBI:320055 | CHEMBL132186)
Affinity DataKi:  6.80E+5nMAssay Description:Inhibition of Escherichia coli Heptosyltransferase I assessed as reduction in ADP release using ODLA and ADP-heptose substrates in presence of phosph...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, muscle form(Homo sapiens (Human))
University Of Thessaly

Curated by ChEMBL
LigandPNGBDBM50056222(CHEMBL3322298)
Affinity DataKi:  1.00E+6nMAssay Description:Inhibition of glycogen phosphorylase b (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, muscle form(Homo sapiens (Human))
University Of Thessaly

Curated by ChEMBL
LigandPNGBDBM50454691(MELIBIOSE)
Affinity DataKi:  1.79E+6nMAssay Description:Inhibitory activity against rabbit muscle glycogen phosphorylaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, brain form(Homo sapiens (Human))
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM20876((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-...)
Affinity DataKi:  1.25E+7nMAssay Description:Inhibitory activity against Pig Skeletal Glycogen Phosphorylase bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, brain form(Homo sapiens (Human))
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50473955(CHEMBL134478)
Affinity DataKi:  1.58E+7nMAssay Description:Inhibitory activity against Pig Skeletal Glycogen Phosphorylase bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, brain form(Homo sapiens (Human))
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50057750((2S,3R,4S,5S,6R)-6-(3,4,5-Trihydroxy-6-hydroxymeth...)
Affinity DataKi:  1.63E+7nMAssay Description:Inhibition of rabbit glycogen phosphorylase B enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, brain form(Homo sapiens (Human))
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50147927((R)-2-Hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4...)
Affinity DataKi:  2.47E+7nMAssay Description:Inhibitory binding constant against glycogen phosphorylase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, brain form(Homo sapiens (Human))
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50473958(CHEMBL133769)
Affinity DataKi:  2.51E+7nMAssay Description:Inhibitory activity against Pig Skeletal Glycogen Phosphorylase bMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, brain form(Homo sapiens (Human))
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50454778(CHEBI:320055 | CHEMBL132186)
Affinity DataKi:  2.51E+7nMAssay Description:Inhibitory activity against Pig Skeletal Glycogen Phosphorylase bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  4.02nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHistone deacetylase 6(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  7.49nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHistone deacetylase 1(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  8.65nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHistone deacetylase 2(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  15.9nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Nerviano Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50027411(CHEMBL1744450)
Affinity DataIC50:  16nMAssay Description:Inhibition of human CDK2/cyclin A expressed in Escherichia coli BL21 by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  20.3nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHistone deacetylase 8(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  55.7nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetType 1 fimbrin D-mannose specific adhesin(Escherichia coli (strain K12))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50347460(CHEMBL1170455)
Affinity DataIC50:  65.6nMAssay Description:Antagonist activity at Escherichia coli recombinant C-terminal 6His-tagged FimH-CRD with a C-terminal thrombin cleavage site expressed in Escherichia...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType 1 fimbrin D-mannose specific adhesin(Escherichia coli (strain K12))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50347460(CHEMBL1170455)
Affinity DataIC50:  73nMAssay Description:Competitive inhibition of His-tagged FimH carbohydrate recognizing domain expressed in Escherichia coli HM125 using ABTS-substrate after 3 hrs by cal...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 5(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  110nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
University Of Athens

Curated by ChEMBL
LigandPNGBDBM50377970(CHEMBL1203920)
Affinity DataIC50:  150nMAssay Description:Inhibition of CDK1/cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50505617(CHEMBL1234282)
Affinity DataIC50:  270nMAssay Description:Competitive inhibition of N-(fluorescein-5-yl)-N'-(alpha-L-fucopyranosyl ethylen)-thiocarbamide binding to Pseudomonas aeruginosa PA14 LecB after 8 t...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM11(beta-cyclodextrin | betadex)
Affinity DataIC50:  309nMAssay Description:Inhibition of Bcr/Abl by FRET-based Z-lyte assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  567nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50505617(CHEMBL1234282)
Affinity DataIC50:  600nMAssay Description:Competitive binding affinity to recombinant Pseudomonas aeruginosa PA14 LecB expressed in Escherichia coli BL21(DE3) incubated for 4 to 8 hrs by fluo...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50505617(CHEMBL1234282)
Affinity DataIC50:  600nMAssay Description:Competitive binding affinity to recombinant Pseudomonas aeruginosa PAO1 LecB expressed in Escherichia coli BL21(DE3) incubated for 4 to 8 hrs by fluo...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50505617(CHEMBL1234282)
Affinity DataIC50:  840nMAssay Description:Inhibition of Pseudomonas aeruginosa LecB by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50505617(CHEMBL1234282)
Affinity DataIC50:  840nMAssay Description:Inhibition of Pseudomonas aeruginosa PAO1 LecB after 6 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 9(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  927nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHistone deacetylase 11(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  1.38E+3nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHeparanase(Homo sapiens (Human))
Progen Industries

Curated by ChEMBL
LigandPNGBDBM50179253((2R,3S,4S,5S,6R)-2-{[(2R,3S,4S,5R,6R)-2-{[(2R,3S,4...)
Affinity DataIC50:  1.64E+3nMAssay Description:Inhibitory activity against human platelet heparanase by Microcon ultrafiltration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
Midatech

US Patent
LigandPNGBDBM455844(US10722597, Compound HP-beta-CD)
Affinity DataIC50:  1.82E+3nMAssay Description:The inhibitory activity of panobinostat dissolved in DMSO and that of the HP-β-CD panobinostat adduct (prepared as described in Example 1) were ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetType 1 fimbrin D-mannose specific adhesin(Escherichia coli (strain K12))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataIC50:  1.90E+3nMAssay Description:Antagonist activity at Escherichia coli recombinant C-terminal 6His-tagged FimH-CRD with a C-terminal thrombin cleavage site expressed in Escherichia...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataIC50:  3.70E+4nMAssay Description:Competitive inhibition of N-(fluorescein-5-yl)-N'-(alpha-L-fucopyranosyl ethylen)-thiocarbamide binding to Pseudomonas aeruginosa PA14 LecB after 8 t...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataIC50:  4.68E+4nMAssay Description:Competitive binding affinity to recombinant Pseudomonas aeruginosa PA14 LecB expressed in Escherichia coli BL21(DE3) incubated for 4 to 8 hrs by fluo...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50034081(CHEBI:55507 | CHEMBL467773)
Affinity DataIC50:  5.00E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataIC50:  7.00E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA assessed as dissociation constantMore data for this Ligand-Target Pair
TargetType 1 fimbiral adhesin FimH(Escherichia coli (strain UTI89 / UPEC))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50347460(CHEMBL1170455)
Affinity DataIC50:  7.71E+4nMAssay Description:Antagonist activity at Escherichia coli UT189 FimH in guinea pig red blood cells assessed as disaggregation of bacteria after 600 secs by aggregometr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReverse transcriptase(Human immunodeficiency virus 1)
Tel-Aviv University

Curated by ChEMBL
LigandPNGBDBM50478440(CHEMBL472021)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of HIV1 reverse transcriptase activity assessed as residual enzyme activity by poly(rA)n.oligo(dT)12-18-directed incorporation of [3H]dTTP...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetReverse transcriptase(Human immunodeficiency virus 1)
Tel-Aviv University

Curated by ChEMBL
LigandPNGBDBM50478435(CHEMBL450754)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of HIV1 reverse transcriptase activity assessed as residual enzyme activity by poly(rA)n.oligo(dT)12-18-directed incorporation of [3H]dTTP...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetReverse transcriptase(Human immunodeficiency virus 1)
Tel-Aviv University

Curated by ChEMBL
LigandPNGBDBM50478441(CHEBI:15754 | CHEMBL446492)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of HIV1 reverse transcriptase activity assessed as residual enzyme activity by poly(rA)n.oligo(dT)12-18-directed incorporation of [3H]dTTP...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataIC50:  1.04E+5nMAssay Description:Competitive binding affinity to recombinant Pseudomonas aeruginosa PAO1 LecB expressed in Escherichia coli BL21(DE3) incubated for 4 to 8 hrs by fluo...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetLectin A(Photorhabdus laumondii subsp. laumondii (strain DS...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50598573(CHEBI:16634 | RAFFINOSE | Raffinose)
Affinity DataIC50:  1.10E+5nMAssay Description:Inhibition of Photorhabdus luminescens LecA expressed in Escherichia coli BL21(DE3) cells by fluorescence based analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50034081(CHEBI:55507 | CHEMBL467773)
Affinity DataIC50:  1.13E+5nMAssay Description:Competitive binding affinity to recombinant Pseudomonas aeruginosa LecA expressed in Escherichia coli BL21(DE3) incubated for 30 to 60 mins by fluore...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataIC50:  1.57E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa PAO1 LecB after 6 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataIC50:  1.57E+5nMAssay Description:Inhibition of Pseudomonas aeruginosa LecB by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM103981(LecB Inhibitor Compound 1)
Affinity DataIC50:  1.58E+5nM Kd:  7.10E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50272147((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6R)-6-(6-((2S,3S,...)
Affinity DataIC50:  1.63E+5nMAssay Description:Inhibition of galectin 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetConcanavalin-A(Canavalia ensiformis)
Georgia Southern University

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataIC50:  3.50E+5nMAssay Description:Inhibition of Canavalia ensiformis concanavalin A binding to yeast mannan by ELLAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrans-sialidase(Trypanosoma cruzi)
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50377984(Cephulac Syrup | Cholac | Chronulac | Constilac | ...)
Affinity DataIC50:  5.70E+5nMAssay Description:Inhibition of Trypanosoma cruzi trans-SialidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataIC50:  8.00E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutination assayMore data for this Ligand-Target Pair
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataIC50:  8.00E+5nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutination assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Mus musculus)
Ludwig-Maximilians-University Munich

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataIC50:  1.00E+6nMAssay Description:Inhibition of galectin-3 in C57BL/6 mouse jejunum using SK-5100 as substrate incubated for 30 mins by VAA staining based microscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBile salt export pump(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50240023(CHEBI:75323 | Importal | Lactitol)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell membranes vesicles assessed as reduction in ATP-dependent [3H]-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin(Gallus gallus)
Ludwig-Maximilians-University Munich

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataIC50:  1.10E+6nMAssay Description:Inhibition of binding of biotinylated chicken galectin-3 to surface immobilized asialofetuin by solid phase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-type lectin domain family 4 member M(Homo sapiens)
Universit£

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataIC50:  1.27E+6nMAssay Description:Inhibition of DC-SIGN (unknown origin) expressed in human Jurkat cells assessed as inhibition of EBOV-pseudotyped virus infection measured after 48 h...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAsialoglycoprotein receptor 1(Homo sapiens (Human))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50304487((2R,3R,4S,5S,6R)-2,3,4,5-tetramethoxy-6-(methoxyme...)
Affinity DataIC50:  1.83E+6nMAssay Description:Inhibition of D-GalNAc-PAA binding to human recombinant ASGPR1 carbohydrate recognition domain expressed in Escherichia coli AD494 by competitive sol...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAsialoglycoprotein receptor 1(Homo sapiens (Human))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50304488((2S,3R,4S,5S,6R)-2,3,4,5-tetramethoxy-6-(methoxyme...)
Affinity DataIC50:  2.83E+6nMAssay Description:Inhibition of D-GalNAc-PAA binding to human recombinant ASGPR1 carbohydrate recognition domain expressed in Escherichia coli AD494 by competitive sol...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactoside-binding lectin(Gallus gallus)
Ludwig-Maximilians-University Munich

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataIC50:  4.00E+6nMAssay Description:Inhibition of binding of biotinylated chicken galectin-1B to surface immobilized asialofetuin by solid phase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin(Gallus gallus)
Ludwig-Maximilians-University Munich

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataIC50:  4.50E+6nMAssay Description:Inhibition of binding of biotinylated truncated chicken galectin-3 to surface immobilized asialofetuin by solid phase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50572952(CHEBI:17716 | CHEMBL1159651)
Affinity DataIC50:  4.67E+6nMAssay Description:Binding affinity to human Gal-1 assessed as inhibition of Gal-1 binding to immobilized asialofetuin pretreated with Gal-1 for 2 hrs followed by incub...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM120768(US8703720, Reference Compound 1)
Affinity DataKd: >1.00E+7nMAssay Description:Compounds 7, 15-19, and 22 were evaluated for their efficiency in inhibiting galectin-1 and galectin-3 in a known fluorescence polarization-based ass...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM120768(US8703720, Reference Compound 1)
Affinity DataKd:  4.40E+6nMAssay Description:Compounds 7, 15-19, and 22 were evaluated for their efficiency in inhibiting galectin-1 and galectin-3 in a known fluorescence polarization-based ass...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetTrans-sialidase [3-643](Trypanosoma cruzi)
Universidade Federal Do Rio De Janeiro

LigandPNGBDBM50048093(CHEBI:610092 | CHEMBL503075 | Lactoside | Methyl B...)
Affinity DataKd:  1.50E+4nMT: 2°CAssay Description:Solutions of TS, TSY342H, and TSD247A in 20 mM Tris-HCl were exchanged with deuterated PBS using four cycles of concentration with Amicon Ultra (50,0...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrans-sialidase [3-643,Y342H](Trypanosoma cruzi)
Universidade Federal Do Rio De Janeiro

LigandPNGBDBM50048093(CHEBI:610092 | CHEMBL503075 | Lactoside | Methyl B...)
Affinity DataKd:  5.20E+4nMT: 2°CAssay Description:Solutions of TS, TSY342H, and TSD247A in 20 mM Tris-HCl were exchanged with deuterated PBS using four cycles of concentration with Amicon Ultra (50,0...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50034081(CHEBI:55507 | CHEMBL467773)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA by ITC methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  7.00E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA by ITC methodMore data for this Ligand-Target Pair
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  2.30E+5nMAssay Description:Binding affinity to galectin-3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  1.00E+7nMAssay Description:Antagonist activity against human galectin 1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50048093(CHEBI:610092 | CHEMBL503075 | Lactoside | Methyl B...)
Affinity DataKd:  1.90E+5nMAssay Description:Antagonist activity against human galectin 1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50034081(CHEBI:55507 | CHEMBL467773)
Affinity DataKd: >1.00E+7nMAssay Description:Antagonist activity against human galectin 1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.40E+6nMAssay Description:Antagonist activity against human galectin 3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50048093(CHEBI:610092 | CHEMBL503075 | Lactoside | Methyl B...)
Affinity DataKd:  2.20E+5nMAssay Description:Antagonist activity against human galectin 3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50034081(CHEBI:55507 | CHEMBL467773)
Affinity DataKd:  2.70E+6nMAssay Description:Antagonist activity against human galectin 3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.80E+6nMAssay Description:Antagonist activity against human galectin 7 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048093(CHEBI:610092 | CHEMBL503075 | Lactoside | Methyl B...)
Affinity DataKd:  1.10E+5nMAssay Description:Antagonist activity against human galectin 7 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50034081(CHEBI:55507 | CHEMBL467773)
Affinity DataKd:  1.10E+7nMAssay Description:Antagonist activity against human galectin 7 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  5.30E+6nMAssay Description:Antagonist activity against human galectin 8 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048093(CHEBI:610092 | CHEMBL503075 | Lactoside | Methyl B...)
Affinity DataKd:  6.20E+4nMAssay Description:Antagonist activity against human galectin 8 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50034081(CHEBI:55507 | CHEMBL467773)
Affinity DataKd:  6.30E+6nMAssay Description:Antagonist activity against human galectin 8 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  3.30E+6nMAssay Description:Antagonist activity against human galectin 9 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50048093(CHEBI:610092 | CHEMBL503075 | Lactoside | Methyl B...)
Affinity DataKd:  2.30E+4nMAssay Description:Antagonist activity against human galectin 9 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50034081(CHEBI:55507 | CHEMBL467773)
Affinity DataKd:  2.80E+6nMAssay Description:Antagonist activity against human galectin 9 N-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFibroblast growth factor 1(Homo sapiens (Human))
Progen Industries

Curated by ChEMBL
LigandPNGBDBM50179253((2R,3S,4S,5S,6R)-2-{[(2R,3S,4S,5R,6R)-2-{[(2R,3S,4...)
Affinity DataKd:  0.144nMAssay Description:Binding affinity for FGF1 by BIAcore solution affinity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFibroblast growth factor 2(Homo sapiens (Human))
Progen Industries

Curated by ChEMBL
LigandPNGBDBM50179253((2R,3S,4S,5S,6R)-2-{[(2R,3S,4S,5R,6R)-2-{[(2R,3S,4...)
Affinity DataKd:  68nMAssay Description:Binding affinity for FGF2 by BIAcore solution affinity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor A(Homo sapiens (Human))
Progen Industries

Curated by ChEMBL
LigandPNGBDBM50179253((2R,3S,4S,5S,6R)-2-{[(2R,3S,4S,5R,6R)-2-{[(2R,3S,4...)
Affinity DataKd:  1.70nMAssay Description:Binding affinity for VEGF by BIAcore solution affinity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  9.26E+4nMAssay Description:Inhibition of human recombinant wild type galectin 3 after 60 mins by surface plasmon resonance immunosensor assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50244377(CHEMBL502337 | methyl beta-D-talopyranoside)
Affinity DataKd:  1.00E+7nMAssay Description:Binding affinity to human galectin3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.40E+6nMAssay Description:Binding affinity to human galectin3 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50244377(CHEMBL502337 | methyl beta-D-talopyranoside)
Affinity DataKd: >1.00E+7nMAssay Description:Binding affinity to human galectin1 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-2(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50244377(CHEMBL502337 | methyl beta-D-talopyranoside)
Affinity DataKd: >1.00E+7nMAssay Description:Binding affinity to human galectin2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-2(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  1.30E+7nMAssay Description:Binding affinity to human galectin2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase ABL2(Homo sapiens (Human))
Oxford University

Curated by ChEMBL
LigandPNGBDBM11(beta-cyclodextrin | betadex)
Affinity DataKd:  6nMAssay Description:Binding affinity to human active site of N-terminal hexahistidine-tagged ABL2 expressed in Trichoplusia ni infected Sf9 cells by isothermal titration...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase ABL2(Homo sapiens (Human))
Oxford University

Curated by ChEMBL
LigandPNGBDBM11(beta-cyclodextrin | betadex)
Affinity DataKd:  500nMAssay Description:Binding affinity to human remote site of N-terminal hexahistidine-tagged ABL2 expressed in Trichoplusia ni infected Sf9 cells by isothermal titration...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Mus musculus)
Ludwig-Maximilians-University Munich

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  2.22E+5nMAssay Description:Dissociation constant for mouse Galectin-3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType 1 fimbrin D-mannose specific adhesin(Escherichia coli (strain K12))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50347460(CHEMBL1170455)
Affinity DataKd:  17nMAssay Description:Binding affinity to Escherichia coli J96 wild type FimH lectin domain expressed in Escherichia coli C43 (DE3) by direct ITC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType 1 fimbrin D-mannose specific adhesin(Escherichia coli (strain K12))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50347460(CHEMBL1170455)
Affinity DataKd:  19nMAssay Description:Binding affinity to Escherichia coli J96 wild type FimH lectin domain expressed in Escherichia coli C43 (DE3) by reverse ITC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFimH(Escherichia coli)
Lunam Universit£

Curated by ChEMBL
LigandPNGBDBM50347460(CHEMBL1170455)
Affinity DataKd:  7nMAssay Description:Binding affinity to Escherichia coli FimH assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType 1 fimbrin D-mannose specific adhesin(Escherichia coli (strain K12))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50347460(CHEMBL1170455)
Affinity DataKd:  5nMAssay Description:Binding affinity to Escherichia coli K-12 FimH assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  4.20E+5nMAssay Description:Binding affinity to galectin 1 at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  1.10E+5nMAssay Description:Binding affinity to galectin 3 at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  6.20E+4nMAssay Description:Binding affinity to galectin 8N terminal domain at 20 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetAsialoglycoprotein receptor 1(Homo sapiens (Human))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50304487((2R,3R,4S,5S,6R)-2,3,4,5-tetramethoxy-6-(methoxyme...)
Affinity DataKd:  2.20E+6nMAssay Description:Binding affinity to human recombinant ASGPR1 carbohydrate recognition domain expressed in Escherichia coli AD494 by surface plasmon resonance spectro...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAsialoglycoprotein receptor 1(Homo sapiens (Human))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50304488((2S,3R,4S,5S,6R)-2,3,4,5-tetramethoxy-6-(methoxyme...)
Affinity DataKd:  2.76E+6nMAssay Description:Binding affinity to human recombinant ASGPR1 carbohydrate recognition domain expressed in Escherichia coli AD494 by surface plasmon resonance spectro...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  2.30E+4nMAssay Description:Binding affinity to galectin 9N terminal domain at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  1.10E+5nMAssay Description:Binding affinity to galectin 7 at 0 degC by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.80E+6nMAssay Description:Binding affinity to human galectin 7 at 4 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  5.30E+6nMAssay Description:Binding affinity to human galectin 8 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  3.30E+6nMAssay Description:Binding affinity to human galectin 9 N-terminal domain at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.40E+6nMAssay Description:Binding affinity to human galectin 3 at 20 degC by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-4(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  1.00E+7nMAssay Description:Binding affinity at recombinant human C-terminal Galectin 4 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.10E+6nMAssay Description:Binding affinity at recombinant human Galectin 3 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd: >1.00E+7nMAssay Description:Binding affinity at recombinant human Galectin 1 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-4(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  6.60E+6nMAssay Description:Binding affinity at recombinant human N-terminal Galectin 4 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-4(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50509530(CHEMBL4536792)
Affinity DataKd:  1.10E+7nMAssay Description:Binding affinity at recombinant human C-terminal Galectin 4 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-7(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.80E+6nMAssay Description:Binding affinity at recombinant human Galectin 7 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  6.30E+6nMAssay Description:Binding affinity at recombinant human N-terminal Galectin 8 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  3.30E+6nMAssay Description:Binding affinity at recombinant human N-terminal Galectin 9 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  8.60E+6nMAssay Description:Binding affinity at recombinant human C-terminal Galectin 9 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-2(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  1.30E+7nMAssay Description:Binding affinity at recombinant human Galectin 2 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50509530(CHEMBL4536792)
Affinity DataKd:  1.00E+7nMAssay Description:Binding affinity at recombinant human Galectin 1 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-2(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50509530(CHEMBL4536792)
Affinity DataKd:  1.00E+7nMAssay Description:Binding affinity at recombinant human Galectin 2 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd: >3.00E+7nMAssay Description:Binding affinity at recombinant human C-terminal Galectin 8 expressed in Escherichia coli BL21 incubated for 5 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  3.79E+4nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
TargetType 1 fimbrin D-mannose specific adhesin(Escherichia coli (strain K12))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50347460(CHEMBL1170455)
Affinity DataKd:  37nMAssay Description:Antagonist activity at recombinant 6His-tagged thrombin cleavage site of FimH Lectin domain expressed in Escherichia coli HM125 assessed as dissociat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-4(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  1.00E+6nMAssay Description:Binding affinity to human galectin-4 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  6.30E+6nMAssay Description:Binding affinity to human galectin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd: >3.00E+7nMAssay Description:Binding affinity to human galectin-8 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  3.30E+6nMAssay Description:Binding affinity to human galectin-9 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-9(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  8.60E+6nMAssay Description:Binding affinity to human galectin-9 C terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd: >1.00E+7nMAssay Description:Binding affinity to human galectin-1 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-2(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  1.30E+7nMAssay Description:Binding affinity to human galectin-2 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.40E+6nMAssay Description:Binding affinity to human galectin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-4(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  6.60E+6nMAssay Description:Binding affinity to human galectin-4 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  6.30E+6nMAssay Description:Binding affinity to human galactin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-8(Homo sapiens (Human))
Lund University

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  9.10E+4nMAssay Description:Binding affinity to human galactin-8 N terminal domain assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50243888(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Affinity DataKd:  4.40E+6nMAssay Description:Binding affinity to human galactin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50370453(LACTOSE | Lactose, anhydrous)
Affinity DataKd:  2.31E+5nMAssay Description:Binding affinity to human galactin-3 assessed as dissociation constant by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50572952(CHEBI:17716 | CHEMBL1159651)
Affinity DataKd:  1.87E+5nMAssay Description:Binding affinity to human Gal-1 assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGalectin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50572954(CHEMBL4876675)
Affinity DataKd:  1.33E+6nMAssay Description:Binding affinity to human Gal-1 assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMixed lineage kinase domain-like protein(Homo sapiens)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50581534(CHEMBL1738948)
Affinity DataKd:  5.53E+6nMAssay Description:Binding affinity to MLKL N-terminal executioner domain (2 to 154 residues)(unknown origin) assessed as dissociation constant by TROSY-HSQC NMR titrat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Helmholtz Institute For Pharmaceutical Research Saarland (Hips)

Curated by ChEMBL
LigandPNGBDBM50505617(CHEMBL1234282)
Affinity DataKd:  430nMAssay Description:Binding affinity to recombinant Pseudomonas aeruginosa lecB expressed in Escherichia coli assessed as dissociation constant by isothermal titration c...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50598573(CHEBI:16634 | RAFFINOSE | Raffinose)
Affinity DataKd:  3.20E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa PA14 LecA expressed in Escherichia coli assessed as dissociation constant by isothermal titration calorime...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataKd:  71nMAssay Description:Binding affinity to recombinant Pseudomonas aeruginosa LecA expressed in Escherichia coli BL21 (DE3) expression system assessed as dissociation const...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50505617(CHEMBL1234282)
Affinity DataKd:  430nMAssay Description:Binding affinity to recombinant Pseudomonas aeruginosa LecA expressed in Escherichia coli BL21 (DE3) expression system assessed as dissociation const...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetType 1 fimbrin D-mannose specific adhesin(Escherichia coli (strain K12))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50166886(CHEMBL195368 | methyl alpha-D-mannoside)
Affinity DataKd:  2.20E+3nMAssay Description:Binding affinity to Escherichia coli FimH assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetType 1 fimbrin D-mannose specific adhesin(Escherichia coli (strain K12))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50347460(CHEMBL1170455)
Affinity DataKd:  5nMAssay Description:Binding affinity to Escherichia coli FimH assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
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