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-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50325673   

TargetCytochrome P450 1A2(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325673(CHEMBL470266 | naringenin 4'-methyl ether | 5,7-di...)
Affinity DataIC50: 3.15E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325673(CHEMBL470266 | naringenin 4'-methyl ether | 5,7-di...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human CYP1A1 by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetCytochrome P450 1B1(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325673(CHEMBL470266 | naringenin 4'-methyl ether | 5,7-di...)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of human CYP1B1 by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed