Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50038226
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50153015BDBM50153015((-)epicatechingallate | (2R,3R)-2-(3,4-dihydroxyph...)
Affinity DataIC50: 180nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50153015BDBM50153015((-)epicatechingallate | (2R,3R)-2-(3,4-dihydroxyph...)
Affinity DataIC50: 210nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236531BDBM50236531((2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3...)
Affinity DataIC50: 230nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135169BDBM50135169((2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-...)
Affinity DataIC50: 240nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataIC50: 250nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataIC50: 720nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50135169BDBM50135169((2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-...)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50236531BDBM50236531((2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3...)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373221BDBM50373221(CHEMBL408233)
Affinity DataIC50: 2.18E+4nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373222BDBM50373222(CHEMBL408232)
Affinity DataIC50: 5.64E+4nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 23417BDBM23417(cid_72276 | (-)-Epicatechin | (2R,3R)-2-(3,4-dihyd...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23417BDBM23417(cid_72276 | (-)-Epicatechin | (2R,3R)-2-(3,4-dihyd...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50373220BDBM50373220((-)-GALLOCATECHIN)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50187665BDBM50187665((-)-epigallocatechin | CHEMBL47386)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236527BDBM50236527((-)-catechin | (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373220BDBM50373220((-)-GALLOCATECHIN)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Baker's yeast)
Amorepacific

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187665BDBM50187665((-)-epigallocatechin | CHEMBL47386)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50236527BDBM50236527((-)-catechin | (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed