BDBM50429339 CHEMBL2334914
SMILES CSc1ccc(\C=C(\C(O)=O)c2ccc(cc2)S(C)(=O)=O)cc1
InChI Key InChIKey=UGLLVIPJQKMXLI-LFIBNONCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50429339
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 5.80E+3nMAssay 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