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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50240619(5,7-Dihydroxy-3-methoxy-2-(4-methoxy-phenyl)-chrom...)
Affinity DataIC50:  4.55E+4nMAssay Description:Inhibition of human CYP2D6 by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Toyama Medical And Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50240619(5,7-Dihydroxy-3-methoxy-2-(4-methoxy-phenyl)-chrom...)
Affinity DataIC50:  2.18E+4nMAssay Description:Inhibition of human CYP3A4 by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed