BDBM50241084 3'-Methoxyapigenin::4',5,7-trihydroxy-3'-methoxyflavone::5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone::5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one::5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one::CHEMBL214321::Chryseriol::Chrysoeriol::Chrysoeriol (26)::Luteolin 3'-methyl ether::cid_5280666
SMILES COc1cc(ccc1O)-c1cc(=O)c2c(O)cc(O)cc2o1
InChI Key InChIKey=SCZVLDHREVKTSH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50241084
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair