BDBM50427665 CHEMBL2323525
SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c3CC(CCc3c2c1)C(O)=O
InChI Key InChIKey=CMAOWOOZIHRSRO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427665
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
Vanderbilt University School Of Medicine
Curated by ChEMBL
Vanderbilt University School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 340nMAssay Description:Inhibition of human recombinant AKR1C3-mediated NADP+-dependent oxidation of S-(+)-1,2,3,4-tetrahydro-1-naphtholMore data for this Ligand-Target Pair