BDBM50040839 2-Methyl-6,11-dihydro-dibenzo[b,e]oxepine-11-carboxylic acid (2,6-dimethyl-phenyl)-amide::CHEMBL352772

SMILES Cc1ccc2OCc3ccccc3C(C(=O)Nc3c(C)cccc3C)c2c1

InChI Key InChIKey=LGHRLLBSGIWZIP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50040839   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50040839(2-Methyl-6,11-dihydro-dibenzo[b,e]oxepine-11-carbo...)
Affinity DataIC50: 350nMAssay Description:In vitro inhibitory activity against acyl coenzyme A:cholesterol acyltransferase in liver microsomes isolated from cholesterol-fed rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed