BDBM50429350 CHEMBL1682539
SMILES CS(=O)(=O)c1ccc(cc1)C(=C/c1ccccc1)\C(O)=O
InChI Key InChIKey=NEMYGZVTKXQVPT-RVDMUPIBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50429350
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 6.98E+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