Compile Data Set for Download or QSAR
maximum 50k data
Found 4343 Enz. Inhib. hit(s) with Target = 'Beta-lactamase'
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50274047(CHEMBL3613796)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of Escherichia coli AmpC using CENTA as substrate by spectrometry based Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
TargetBeta-lactamase 1(Bacillus cereus)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50450973(CHEMBL4209255)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of Bacillus cereus beta-lactamase AmpC using CENTA as substrate up to 30 mins by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase 1(Bacillus cereus)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50450974(CHEMBL4206040)
Affinity DataKi:  0.200nMAssay Description:Inhibition of Bacillus cereus beta-lactamase AmpC using CENTA as substrate up to 30 mins by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase 1(Bacillus cereus)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50450969(CHEMBL4217629)
Affinity DataKi:  0.800nMAssay Description:Inhibition of Bacillus cereus beta-lactamase AmpC using CENTA as substrate up to 30 mins by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase 1(Bacillus cereus)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50450975(CHEMBL4204887)
Affinity DataKi:  1.30nMAssay Description:Inhibition of Bacillus cereus beta-lactamase AmpC using CENTA as substrate up to 30 mins by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Acinetobacter baumannii)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50240480((2S,3S)-3-({(2Z)-2-(2-ammonio-1,3-thiazol-4-yl)-2-...)
Affinity DataKi:  7nMAssay Description:Activity of Acinetobacter baumannii ADC-33 beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225373(CHEMBL396872 | pinacol 5-[(3,4-dichlorophenylamino...)
Affinity DataKi:  10nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50339869(5-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl...)
Affinity DataKi:  20nMAssay Description:Inhibition of Enterobacter cloacae P99 beta-lactamase AmpC P99 using nitrocefin as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50339868(4-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl...)
Affinity DataKi:  20nMAssay Description:Inhibition of Enterobacter cloacae P99 beta-lactamase AmpC P99 using nitrocefin as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39816(Acylglycineboronic acid, 15)
Affinity DataKi:  20nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115618(2-[(2-Amino-thiazol-4-yl)-(dihydroxyboranylmethyl-...)
Affinity DataKi:  20nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase [24-383](Acinetobacter baumannii (g-Proteobacteria))
Grand Valley State University

LigandPNGBDBM152694(SM23)
Affinity DataKi:  21.1nM ΔG°:  -43.8kJ/mole Kd:  90nMpH: 7.4 T: 2°CAssay Description:Steady state kinetics assays were performed on a Cary 100 UV−vis spectrophotometer in 10 mM phosphate-buffered saline (pH 7.4) with 2 nM ADC-7....More data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM26139(1-benzothiophen-2-ylboranediol | 1-benzothiophen-2...)
Affinity DataKi:  27nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM26139(1-benzothiophen-2-ylboranediol | 1-benzothiophen-2...)
Affinity DataKi:  27nMAssay Description:Inhibitory activity against E. coli AmpC beta-lactamase.More data for this Ligand-Target Pair
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM26139(1-benzothiophen-2-ylboranediol | 1-benzothiophen-2...)
Affinity DataKi:  27nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225381(CHEMBL235293 | pinacol5-{[4-(1-hydroxy-2,2,2-trifl...)
Affinity DataKi:  28nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225393(CHEMBL235526 | pinacol 5-[(carboxymethylamino)meth...)
Affinity DataKi:  28nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225371(5-methyl-benzo[b]thiophen-2-ylboronic acid | CHEMB...)
Affinity DataKi:  30nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225376(CHEMBL397522 | pinacol 5-bromomethylbenzo[b]thioph...)
Affinity DataKi:  30nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39812(Acylglycineboronic acid, 10)
Affinity DataKi:  33nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225378(CHEMBL235073 | pinacol 5-diformylaminomethylbenzo[...)
Affinity DataKi:  37nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225379(CHEMBL235292 | pinacol 5-[(3-nitrophenylamino)meth...)
Affinity DataKi:  37nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50516761(CHEMBL3286879)
Affinity DataKi:  40nMAssay Description:Inhibition of bacterial beta lactamase TEM-1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225392(5-hydroxymethylbenzo[b]thiophen-2-ylboronic acid |...)
Affinity DataKi:  43nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase [24-383](Acinetobacter baumannii (g-Proteobacteria))
Grand Valley State University

LigandPNGBDBM152695(S02030)
Affinity DataKi:  44.5nM ΔG°:  -42.0kJ/mole Kd:  590nMpH: 7.4 T: 2°CAssay Description:Steady state kinetics assays were performed on a Cary 100 UV−vis spectrophotometer in 10 mM phosphate-buffered saline (pH 7.4) with 2 nM ADC-7....More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225380(CHEMBL235308 | pinacol 5-[(phenylamino3-boronicaci...)
Affinity DataKi:  45nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase OXA-1(Escherichia coli (Enterobacteria))
Case Western Reserve University

LigandPNGBDBM227598(Penem 1)
Affinity DataKi:  50nM IC50:  30nMpH: 7.2Assay Description:Steady-state kinetics were performed on an Agilent 8453 diode array spectrophotometer (Palo Alto, CA) in 50 mM sodium phosphate buffer (pH 7.2) suppl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39849(Amide and sulfonamide derivatives, 33)
Affinity DataKi:  60nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Citrobacter freundii)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50049708(CHEMBL148 | IMIPENEM)
Affinity DataKi:  60nMAssay Description:Inhibition of Citrobacter freundii PER2 beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39815(Acylglycineboronic acid, 14)
Affinity DataKi:  70nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115616(3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PH...)
Affinity DataKi:  80nMAssay Description:Apparent inhibition constant against Escherichia coli AmpC beta-lactamaseMore data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115616(3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PH...)
Affinity DataKi:  80nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115616(3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PH...)
Affinity DataKi:  80nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50339870(2-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl...)
Affinity DataKi:  80nMAssay Description:Inhibition of Enterobacter cloacae P99 beta-lactamase AmpC P99 using nitrocefin as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39856(Amide and sulfonamide derivatives, 41)
Affinity DataKi:  80nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225383(CHEMBL236203 | pinacol 5-phenylsulphanylmethylbenz...)
Affinity DataKi:  80nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225389(5-imidazol-1-yl-methylbenzo[b]thiophen-2-ylboronic...)
Affinity DataKi:  82nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225377(CHEMBL237390 | pinacol 5-(3,4-dichlorophenoxymethy...)
Affinity DataKi:  83nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Acinetobacter baumannii)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50335563((6R,7R)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-(...)
Affinity DataKi:  100nMAssay Description:Activity of Acinetobacter baumannii ADC-33 beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39819(Amide and sulfonamide derivatives, 3)
Affinity DataKi:  100nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50526862(CHEMBL1231367)
Affinity DataKi:  110nMAssay Description:Inhibition of Escherichia coli TEM-1 beta-lactamaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39820(Amide and sulfonamide derivatives, 4)
Affinity DataKi:  120nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Citrobacter freundii)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50169176((6R,7R)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-(...)
Affinity DataKi:  140nMAssay Description:Inhibition of Citrobacter freundii PER2 beta lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115620(3-(2-Chloro-phenyl)-5-methyl-2,3-dihydro-isoxazole...)
Affinity DataKi:  150nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50115620(3-(2-Chloro-phenyl)-5-methyl-2,3-dihydro-isoxazole...)
Affinity DataKi:  150nMAssay Description:Binding affinity of the compound towards AmpC beta-lactamase binding site from Escherichia coliMore data for this Ligand-Target Pair
TargetBeta-lactamase(Enterobacter cloacae)
Anacor Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM39856(Amide and sulfonamide derivatives, 41)
Affinity DataKi:  170nMpH: 7.0Assay Description:Inhibition assay against beta lactamase enzymes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase TEM(Escherichia coli)
Università

Curated by ChEMBL
LigandPNGBDBM50225374(5 [(1,2,4-triazol-1-ylmethyl]benzo[b]thiophen-2-yl...)
Affinity DataKi:  170nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Ucl School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM39814(Acylglycineboronic acid, 13)
Affinity DataKi:  175nMpH: 7.0Assay Description:Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Pseudomonas aeruginosa)
Toho University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50121953(2-mercaptoethanecarboxylic acid | 3-mercaptopropan...)
Affinity DataKi:  180nMAssay Description:Inhibition of Pseudomonas aeruginosa beta-lactamase IMP-1 assessed as hydrolysis of nitrocefin by UV spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Pseudomonas aeruginosa)
Toho University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50336511((4R,5S,6S)-3-(benzo[b]thiophen-2-ylthio)-6-((R)-1-...)
Affinity DataKi:  180nMAssay Description:Inhibition of Pseudomonas aeruginosa beta-lactamase IMP-1 assessed as hydrolysis of nitrocefin by UV spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Displayed 1 to 50 (of 4343 total ) | Next | Last >>
Jump to: