BDBM50259869 1-(2,4,5-trimethoxyphenyl)propan-2-one::2,4,5-trimethoxyphenylacetone::CHEMBL481233

SMILES COc1cc(OC)c(OC)cc1CC(C)=O

InChI Key InChIKey=AQZHZTTUVYQMIN-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 = 50259869   

TargetCytochrome P450 3A4(Human)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50259869(2,4,5-trimethoxyphenylacetone | 1-(2,4,5-trimethox...)
Affinity DataIC50: 2.87E+4nMAssay Description:Inhibition of human liver microsome CYP3A4 in assessed as [14C]formaldehyde formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50259869(2,4,5-trimethoxyphenylacetone | 1-(2,4,5-trimethox...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human liver microsome CYP2D6 in assessed as [14C]formaldehyde formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed