BDBM50429336 CHEMBL2334921
SMILES COc1cc(cc(OC)c1OC)C(=C/c1cccc(F)c1)\C(O)=O
InChI Key InChIKey=SMZGXRNHBWBEOZ-RIYZIHGNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50429336
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of recombinant AKR1C2 (unknown origin) assessed as decrease in oxidation of 1-acenaphthenol substrate by spectrophotometric analysisMore data for this Ligand-Target Pair