Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50033365
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

Curated by ChEMBL
LigandPNGBDBM16469(Indoleacetic Acid Inhibitor 9 | 2-{3-[(4,5,7-trifl...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human recombinant aldose reductase 1 after 10 mins by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

Curated by ChEMBL
LigandPNGBDBM50343934([6-methyl-3-(4,5,7-trifluoro-benzothiazol-2-ylmeth...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant aldose reductase 1 after 10 mins by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

Curated by ChEMBL
LigandPNGBDBM50343935([6-ethyl-3-(4,5,7-trifluoro-benzothiazol-2-ylmethy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant aldose reductase 1 after 10 mins by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

Curated by ChEMBL
LigandPNGBDBM50343933(2-(3-((4,5,7-trifluorobenzo[d]thiazol-2-yl)methyl)...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant aldose reductase 1 after 10 mins by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)