Compile Data Set for Download or QSAR
Report error Found 77 Enz. Inhib. hit(s) with all data for entry = 50038652
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272149BDBM50272149(N-[(2R,3S,4R,5S,6S)-2-{[(2S,3R,4S,5R,6R)-3,5-dihyd...)
Affinity DataKd:  33nMAssay Description:Binding affinity to galectin 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272148BDBM50272148(3-(((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6R)-5-acetami...)
Affinity DataKd:  300nMAssay Description:Binding affinity to galectin 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241034BDBM50241034(beta-D-lactosyl naphthyl sulfone | (2S,3R,4S,5R,6R...)
Affinity DataKd:  4.00E+4nMAssay Description:Binding affinity to galectin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272150BDBM50272150(N-benzyl-1-((2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydr...)
Affinity DataKd:  1.10E+5nMAssay Description:Binding affinity to galectin 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272380BDBM50272380((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-6-(6-((2R,3S,...)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272418BDBM50272418((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-6-((1-((2S,3S...)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272147BDBM50272147((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 Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272383BDBM50272383((2S,3R,4R,5R,6R)-2-(3-(4-(3-((2R,3S,4S,5R,6S)-3,4-...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272381BDBM50272381((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-4,5-dihydroxy...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272419BDBM50272419((2S,3R,4S,5R,6R)-2-((1-((2S,3S,4S,5R,6S)-3,4-dihyd...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272418BDBM50272418((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-6-((1-((2S,3S...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272380BDBM50272380((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-6-(6-((2R,3S,...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272379BDBM50272379((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-4,5-dihydroxy...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272383BDBM50272383((2S,3R,4R,5R,6R)-2-(3-(4-(3-((2R,3S,4S,5R,6S)-3,4-...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272206BDBM50272206((E)-Methyl 2-phenyl-4-(beta-D-galactopyranosyl)-bu...)
Affinity DataIC50: 3.13E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241034BDBM50241034(beta-D-lactosyl naphthyl sulfone | (2S,3R,4S,5R,6R...)
Affinity DataKd:  3.13E+5nMAssay Description:Binding affinity to galectin 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272381BDBM50272381((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-4,5-dihydroxy...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272379BDBM50272379((2S,3R,4S,5R,6R)-2-((2R,3S,4R,5R,6S)-4,5-dihydroxy...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272419BDBM50272419((2S,3R,4S,5R,6R)-2-((1-((2S,3S,4S,5R,6S)-3,4-dihyd...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370453BDBM50370453(Lactose, anhydrous | LACTOSE)
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370453BDBM50370453(Lactose, anhydrous | LACTOSE)
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272382BDBM50272382((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(prop-2-ynylt...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272334BDBM50272334(2-p-Bromobenzamido-5-(beta-D-galactopyranosyl)-4-m...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272301BDBM50272301(5-(beta-D-Galactopyranosyl)-4-methyl-2-(2,5-dibrom...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272334BDBM50272334(2-p-Bromobenzamido-5-(beta-D-galactopyranosyl)-4-m...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272261BDBM50272261(5-(beta-D-Galactopyranosyl)-4-methyl-2-(b-naphthyl...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272333BDBM50272333(2-p-Anisamido-5-(beta-D-galactopyranosyl)-4-methyl...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272303BDBM50272303(5-(beta-D-Galactopyranosyl)-4-methyl-2-4-nitrobenz...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272420BDBM50272420((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-((1-((2S,3S,4...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272304BDBM50272304(2-Benzamido-5-(beta-D-galactopyranosyl)-4-methylth...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272303BDBM50272303(5-(beta-D-Galactopyranosyl)-4-methyl-2-4-nitrobenz...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272302BDBM50272302(5-(beta-D-Galactopyranosyl)-4-methyl-2-benzylamino...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272384BDBM50272384((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-(4-(3-((2R...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272382BDBM50272382((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(prop-2-ynylt...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272258BDBM50272258((2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(3-nitroph...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272208BDBM50272208((2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-(2-(4-methoxy...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272378BDBM50272378(5-(beta-D-Galactopyranosyl)-2-methylcarbamate-4-me...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50255142BDBM50255142(1-((2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymet...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272336BDBM50272336(2-Acetamido-5-(beta-D-galactopyranosyl)-4-methylth...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272207BDBM50272207((2S,3R,4R,5R,6R)-2-((12S,14R,15R,16R,17R,E)-3-((E)...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272335BDBM50272335(5-(beta-D-Galactopyranosyl)-4-methyl-2-phenylaceta...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272206BDBM50272206((E)-Methyl 2-phenyl-4-(beta-D-galactopyranosyl)-bu...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272205BDBM50272205((E)-Methyl 4-(beta-D-galactopyranosyl)-but-2-enoat...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272204BDBM50272204((2S,3R,4R,5R,6R)-2-cinnamyl-6-(hydroxymethyl)-tetr...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-3(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272300BDBM50272300(5-(beta-D-Galactopyranosyl)-4-methyl-2-(4-tert-But...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 3 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272333BDBM50272333(2-p-Anisamido-5-(beta-D-galactopyranosyl)-4-methyl...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272420BDBM50272420((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-((1-((2S,3S,4...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272417BDBM50272417(Dimeric galactoside | CHEMBL522064)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272260BDBM50272260(5-(beta-D-Galactopyranosyl)-4-methyl-2-(4-bromophe...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetGalectin-1(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272259BDBM50272259(5-(beta-D-Galactopyranosyl)-4-methyl-2-(4-methyl-p...)
Affinity DataIC50: 5.00E+6nMAssay Description:Inhibition of recombinant galectin 1 in human O type red blood cells by hemagglutinination assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
Displayed 1 to 50 (of 77 total ) | Next | Last >>
Jump to: