BDBM50187658 4',5-dihydroxy-7-methoxy flavone::4',5-dihydroxy-7-methoxyflavone::5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one::7-O-methylapigenin::CHEMBL210635::Gonkwanin::genkwanin
SMILES COc1cc(O)c2c(c1)oc(cc2=O)-c1ccc(O)cc1
InChI Key InChIKey=JPMYFOBNRRGFNO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187658
Affinity DataKi: >2.34E+3nMAssay Description:Inhibition of CYP1A1 EROD activity assessed as inhibition of deethylation of 7-ethoxyresorufin to resorufinMore data for this Ligand-Target Pair