BDBM50240619 5,7-Dihydroxy-3-methoxy-2-(4-methoxy-phenyl)-chromen-4-one::5,7-dihydroxy-3,4'-dimethoxyflavone::5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one::CHEMBL309061::ERMANIN::NSC-31882::kaempferol-3,4'-di-O-methyl ether
SMILES COc1ccc(cc1)-c1oc2cc(O)cc(O)c2c(=O)c1OC
InChI Key InChIKey=RJCJVIFSIXKSAH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240619
TargetCytochrome P450 2D6(Homo sapiens (Human))
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 4.55E+4nMAssay Description:Inhibition of human CYP2D6 by radiometric assayMore data for this Ligand-Target Pair
TargetCytochrome P450 3A4(Homo sapiens (Human))
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Toyama Medical And Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 2.18E+4nMAssay Description:Inhibition of human CYP3A4 by radiometric assayMore data for this Ligand-Target Pair