BDBM50432672 CHEMBL2347912
SMILES Oc1cc2OCC=Cc2c2oc(cc(=O)c12)-c1ccccc1
InChI Key InChIKey=PHJHYXAJAMTIKE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50432672
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CYP2A6 (unknown origin)-mediated coumarin 7-hydroxylation after 5 mins by spectrofluorimetric analysisMore data for this Ligand-Target Pair