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

Curated by ChEMBL
LigandPNGBDBM50336355(CHEMBL1668048 | O5-acetyl-O7-Chrysin acetic acid(4...)
Affinity DataIC50:  900nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50336359(CHEMBL1668045 | O5-acetyl-O7-Chrysin acetic acid [...)
Affinity DataIC50:  1.62E+3nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (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 DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM7460(2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chrome...)
Affinity DataIC50:  2.85E+3nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM7461(5,7-dihydroxy-2-phenyl-4H-chromen-4-one | 5,7-dihy...)
Affinity DataIC50:  7.78E+3nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed