BDBM50040833 2-Trifluoromethyl-6,11-dihydro-dibenzo[b,e]oxepine-11-carboxylic acid (2,6-diisopropyl-phenyl)-amide::CHEMBL354290

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)C1c2ccccc2COc2ccc(cc12)C(F)(F)F

InChI Key InChIKey=DICGWXUOYQBIMK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50040833   

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

Curated by ChEMBL
LigandPNGBDBM50040833(2-Trifluoromethyl-6,11-dihydro-dibenzo[b,e]oxepine...)
Affinity DataIC50: 160nMAssay 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