BDBM50359496 CHEMBL1927018
SMILES OC(=O)\C=C1/CN(Cc2cccc(c2)[N+]([O-])=O)S(=O)(=O)c2ccccc12
InChI Key InChIKey=USXPBEVPOJUPFX-UKTHLTGXSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50359496
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Beijing Institute Of Technology
Curated by ChEMBL
Beijing Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Wistar rat kidney ALR1 using D-glucuronate as substrate after 10 mins by UV/VIS double spectrophotometric analysisMore data for this Ligand-Target Pair