BDBM50429343 CHEMBL2334908
SMILES CS(=O)(=O)c1ccc(cc1)C(=C/c1ccc(O)c(O)c1)\C(O)=O
InChI Key InChIKey=LUPLIYDMXAVKQH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50429343
Affinity DataIC50: 3.31E+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