BDBM50429347 CHEMBL2334902
SMILES CS(=O)(=O)c1ccc(cc1)C(=C/c1ccc(F)cc1)\C(O)=O
InChI Key InChIKey=GMFKLSJNQDPTHI-XNTDXEJSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50429347
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 4.31E+4nMAssay Description:Inhibition of recombinant AKR1C3 (unknown origin) assessed as decrease in oxidation of 1-acenaphthenol substrate by spectrophotometric analysisMore data for this Ligand-Target Pair