BDBM50049729 CHEMBL292887::[3-(3-Nitro-benzyl)-2,4,5-trioxo-imidazolidin-1-yl]-acetic acid
SMILES OC(=O)CN1C(=O)N(Cc2cccc(c2)[N+]([O-])=O)C(=O)C1=O
InChI Key InChIKey=YREIRIKJAMPPHC-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50049729
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 62nMAssay Description:In vitro inhibitory activity of the compound against partially purified rat lens Aldose reductase, for experiment 2More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:In vitro inhibitory activity of the compound against rat lens Aldose reductase, for experiment 1More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 62nMAssay Description:Inhibitory activity against rat lens aldose reductase(AR).More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory activity of the compound against rat kidney Aldehyde reductase, for experiment 2More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member A1(Rattus norvegicus)
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against rat kidney aldehyde reductase (ALR)More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Nippon Zoki Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity of the compound against rat kidney Aldehyde reductase, for experiment 1More data for this Ligand-Target Pair