Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50032899
TargetAldo-keto reductase family 1 member B1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50336360(3-((3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-y...)
Affinity DataIC50: 220nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50336358(3-((4-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-y...)
Affinity DataIC50: 400nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50336356(3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy...)
Affinity DataIC50: 750nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50336355(O5-acetyl-O7-Chrysin acetic acid(4-phenyl-1,2,5-ox...)
Affinity DataIC50: 900nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50336359(O5-acetyl-O7-Chrysin acetic acid [3-(4-phenyl-1,2,...)
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50336357(3-((4-((2-(5-acetoxy-4-oxo-2-phenyl-4H-chromen-7-y...)
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM7460(2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone;...)
Affinity DataIC50: 2.85E+3nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM7461(5,7-dihydroxy-2-phenyl-4H-chromen-4-one | cid_5281...)
Affinity DataIC50: 7.78E+3nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed