TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Rational Drug Design Laboratories
Curated by ChEMBL
Rational Drug Design Laboratories
Curated by ChEMBL
Affinity DataIC50: 9nMAssay Description:Tested for in vitro inhibition activity against human Aldose reductase (human AR)More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Rational Drug Design Laboratories
Curated by ChEMBL
Rational Drug Design Laboratories
Curated by ChEMBL
Affinity DataIC50: 35nMAssay Description:Tested for in vitro inhibition activity against rat Aldose reductase (AR)More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Rational Drug Design Laboratories
Curated by ChEMBL
Rational Drug Design Laboratories
Curated by ChEMBL
Affinity DataIC50: 570nMAssay Description:Tested for in vitro inhibition activity against rat Aldose reductase (AR)More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Rational Drug Design Laboratories
Curated by ChEMBL
Rational Drug Design Laboratories
Curated by ChEMBL
Affinity DataIC50: 900nMAssay Description:Tested for in vitro inhibition activity against rat Aldose reductase (AR)More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member A1(Homo sapiens (Human))
Rational Drug Design Laboratories
Curated by ChEMBL
Rational Drug Design Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.20E+3nMAssay Description:Tested for in vitro inhibition activity against human aldehyde reductase (AHR)More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Rational Drug Design Laboratories
Curated by ChEMBL
Rational Drug Design Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.00E+3nMAssay Description:Tested for in vitro inhibition activity against human Aldose reductase (human AR)More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member A1(Homo sapiens (Human))
Rational Drug Design Laboratories
Curated by ChEMBL
Rational Drug Design Laboratories
Curated by ChEMBL
Affinity DataIC50: 5.40E+3nMAssay Description:Tested for in vitro inhibition activity against human aldehyde reductase (AHR)More data for this Ligand-Target Pair