Compile Data Set for Download or QSAR
Report error Found 50 of Enz. Inhib. data with enzyme = 'Aldo-keto reductase family 1 member B1' and Substrate = 'BDBM16241'
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16469BDBM16469(Indoleacetic Acid Inhibitor 9 | 2-{3-[(4,5,7-trifl...)
Affinity DataIC50: 5nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16485BDBM16485(2-{6-methoxy-3-[(4,5,7-trifluoro-1,3-benzothiazol-...)
Affinity DataIC50: 5nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16491BDBM16491(2-{7-methyl-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 6nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16488BDBM16488(2-{7-fluoro-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 7nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16482BDBM16482(2-{6-fluoro-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 7nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16470BDBM16470(2-{2-methyl-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 8nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16476BDBM16476(2-{5-methyl-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 8nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16477BDBM16477(2-{5-methoxy-3-[(4,5,7-trifluoro-1,3-benzothiazol-...)
Affinity DataIC50: 8nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16493BDBM16493(2-{3-[2-(4,5,7-trifluoro-1,3-benzothiazol-2-yl)eth...)
Affinity DataIC50: 8nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16481BDBM16481(2-[5-(morpholin-4-yl)-3-[(4,5,7-trifluoro-1,3-benz...)
Affinity DataIC50: 8nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16496BDBM16496(CHEMBL10413 | FR 74366 | [3-(4-bromo-2-fluorobenzy...)
Affinity DataIC50: 8nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16483BDBM16483(2-{6-chloro-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 8nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16489BDBM16489(2-{7-chloro-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 9nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16464BDBM16464(2-{3-[(5-fluoro-1,3-benzothiazol-2-yl)methyl]-1H-i...)
Affinity DataIC50: 9nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16452BDBM16452((4-oxo-3-{[5-(trifluoromethyl)-1,3-benzothiazol-2-...)
Affinity DataIC50: 9nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16473BDBM16473(2-{5-chloro-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 10nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16484BDBM16484(2-{6-methyl-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 10nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16472BDBM16472(2-{4-chloro-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 11nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16474BDBM16474(2-{5-fluoro-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 11nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16478BDBM16478(2-[5-(benzyloxy)-3-[(4,5,7-trifluoro-1,3-benzothia...)
Affinity DataIC50: 12nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16475BDBM16475(2-{5-bromo-3-[(4,5,7-trifluoro-1,3-benzothiazol-2-...)
Affinity DataIC50: 13nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16314BDBM16314(N-{[6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]c...)
Affinity DataIC50: 13nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16490BDBM16490(2-{7-bromo-3-[(4,5,7-trifluoro-1,3-benzothiazol-2-...)
Affinity DataIC50: 14nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16487BDBM16487(2-[6-(morpholin-4-yl)-3-[(4,5,7-trifluoro-1,3-benz...)
Affinity DataIC50: 15nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16494BDBM16494(3-{3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methy...)
Affinity DataIC50: 17nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16486BDBM16486(2-{6-phenyl-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 25nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16479BDBM16479(2-{5-phenoxy-3-[(4,5,7-trifluoro-1,3-benzothiazol-...)
Affinity DataIC50: 30nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16463BDBM16463(2-{3-[(4-fluoro-1,3-benzothiazol-2-yl)methyl]-1H-i...)
Affinity DataIC50: 34nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16461BDBM16461(2-(6-bromo-3-{[5-(trifluoromethyl)-1,3-benzothiazo...)
Affinity DataIC50: 52nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16480BDBM16480(2-{5-phenyl-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 53nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16466BDBM16466(2-{3-[(7-fluoro-1,3-benzothiazol-2-yl)methyl]-1H-i...)
Affinity DataIC50: 55nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16458BDBM16458(2-(3-{[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]m...)
Affinity DataIC50: 99nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16471BDBM16471(2-{2-phenyl-3-[(4,5,7-trifluoro-1,3-benzothiazol-2...)
Affinity DataIC50: 100nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16459BDBM16459(2-(5-methyl-3-{[5-(trifluoromethyl)-1,3-benzothiaz...)
Affinity DataIC50: 100nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16460BDBM16460(2-(5-chloro-3-{[5-(trifluoromethyl)-1,3-benzothiaz...)
Affinity DataIC50: 130nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16240BDBM16240(2-(carboxymethyl)-1-oxo-1,2-dihydronaphtho[1,2-d]i...)
Affinity DataIC50: 140nMpH: 6.2 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the oxidation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16495BDBM16495(2-{3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methy...)
Affinity DataIC50: 163nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16242BDBM16242(2-{[4-(carboxymethyl)-3,5,5-trioxo-5-thia-4-azatri...)
Affinity DataIC50: 550nMpH: 6.2 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the oxidation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16467BDBM16467(2-{3-[(5,6-difluoro-1,3-benzothiazol-2-yl)methyl]-...)
Affinity DataIC50: 560nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16462BDBM16462(2-{3-[(6-chloro-1,3-benzothiazol-2-yl)methyl]-1H-i...)
Affinity DataIC50: 660nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16468BDBM16468(2-{3-[(4,6-difluoro-1,3-benzothiazol-2-yl)methyl]-...)
Affinity DataIC50: 690nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16465BDBM16465(2-{3-[(6-fluoro-1,3-benzothiazol-2-yl)methyl]-1H-i...)
Affinity DataIC50: 1.00E+3nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16492BDBM16492(2-{3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)carbo...)
Affinity DataIC50: 1.60E+3nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/2/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16243BDBM16243(2-(3,5,5-trioxo-5-thia-4-azatricyclo[7.4.0.0^{2,6}...)
Affinity DataIC50: 1.00E+4nMpH: 6.2 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the oxidation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16248BDBM16248(4-methyl-3,5,5-trioxo-5-thia-4-azatricyclo[7.4.0.0...)
Affinity DataIC50: 8.80E+4nMpH: 6.2 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the oxidation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16246BDBM16246(2-(13-amino-3,5,5-trioxo-5-thia-4-azatricyclo[7.4....)
Affinity DataIC50: 1.00E+5nMpH: 6.2 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the oxidation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16247BDBM16247(2-(10-amino-3,5,5-trioxo-5-thia-4-azatricyclo[7.4....)
Affinity DataIC50: 1.00E+5nMpH: 6.2 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the oxidation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16245BDBM16245(2-(10-nitro-3,5,5-trioxo-5-thia-4-azatricyclo[7.4....)
Affinity DataIC50: 1.80E+5nMpH: 6.2 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the oxidation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16244BDBM16244(2-(13-nitro-3,5,5-trioxo-5-thia-4-azatricyclo[7.4....)
Affinity DataIC50: 1.90E+5nMpH: 6.2 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the oxidation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
The Institute For Diabetes Discovery

LigandChemical structure of BindingDB Monomer ID 16249BDBM16249(2-[(4-methyl-3,5,5-trioxo-5-thia-4-azatricyclo[7.4...)
Affinity DatapH: 6.2 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the oxidation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/9/2007
Entry Details Article
PubMed