BDBM50325673 5,7-dihydroxy-4'-methoxyflavanone::CHEMBL470266::ISOSAKUTANETIN::isosakuranetin::naringenin 4'-methyl ether

SMILES COc1ccc(cc1)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1

InChI Key InChIKey=HMUJXQRRKBLVOO-AWEZNQCLSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50325673   

TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325673(5,7-dihydroxy-4'-methoxyflavanone | CHEMBL470266 |...)
Affinity DataIC50:  3.15E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1B1(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325673(5,7-dihydroxy-4'-methoxyflavanone | CHEMBL470266 |...)
Affinity DataIC50:  1.02E+3nMAssay Description:Inhibition of human CYP1B1 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A1(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325673(5,7-dihydroxy-4'-methoxyflavanone | CHEMBL470266 |...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibition of human CYP1A1 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed