BDBM50040810 2-Fluoro-6,11-dihydro-dibenzo[b,e]oxepine-11-carboxylic acid (2,6-diisopropyl-phenyl)-amide::CHEMBL353958

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

InChI Key InChIKey=RWLUEHGGPAVAAQ-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 = 50040810   

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

Curated by ChEMBL
LigandPNGBDBM50040810(2-Fluoro-6,11-dihydro-dibenzo[b,e]oxepine-11-carbo...)
Affinity DataIC50: 210nMAssay 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