Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50004621
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049730BDBM50049730(Epalrestat | 2-(5-(2-methyl-3-phenylallylidene)-4-...)
Affinity DataIC50: 170nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484942BDBM50484942(CHEMBL2010967)
Affinity DataIC50: 431nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484932BDBM50484932(CHEMBL2010978)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484925BDBM50484925(CHEMBL2010965)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484936BDBM50484936(CHEMBL2010974)
Affinity DataIC50: 3.56E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484935BDBM50484935(CHEMBL2010969)
Affinity DataIC50: 4.27E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484923BDBM50484923(CHEMBL2010963)
Affinity DataIC50: 4.55E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484931BDBM50484931(CHEMBL2010976)
Affinity DataIC50: 5.48E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484922BDBM50484922(CHEMBL2010985)
Affinity DataIC50: 5.51E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484945BDBM50484945(CHEMBL2010986)
Affinity DataIC50: 6.51E+3nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484933BDBM50484933(CHEMBL2010961)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484934BDBM50484934(CHEMBL2010966)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484926BDBM50484926(CHEMBL2010968)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484944BDBM50484944(CHEMBL2010970)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484921BDBM50484921(CHEMBL2010984)
Affinity DataIC50: 1.73E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484939BDBM50484939(CHEMBL2010983)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484937BDBM50484937(CHEMBL2010977)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484918BDBM50484918(CHEMBL2010962)
Affinity DataIC50: 2.24E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484919BDBM50484919(CHEMBL2010980)
Affinity DataIC50: 2.34E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484943BDBM50484943(CHEMBL1487624)
Affinity DataIC50: 2.48E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484927BDBM50484927(CHEMBL2010971)
Affinity DataIC50: 2.65E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484938BDBM50484938(CHEMBL1370092)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484929BDBM50484929(CHEMBL2010973)
Affinity DataIC50: 4.54E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484928BDBM50484928(CHEMBL2010972)
Affinity DataIC50: 4.71E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480759BDBM50480759(CHEMBL557969)
Affinity DataIC50: 5.88E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484930BDBM50484930(CHEMBL2010975)
Affinity DataIC50: 6.83E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484920BDBM50484920(CHEMBL2010981)
Affinity DataIC50: 7.04E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484924BDBM50484924(CHEMBL2010964)
Affinity DataIC50: 7.32E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484940BDBM50484940(CHEMBL2010982)
Affinity DataIC50: 7.47E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50484941BDBM50484941(CHEMBL2010979)
Affinity DataIC50: 8.47E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed