BDBM50284971 1-(2,6-Diisopropyl-phenyl)-3-(1-o-tolyl-1H-benzoimidazol-2-yl)-urea::CHEMBL300264

SMILES Cc1ccccc1-n1c(NC(=O)Nc2c(C(C)C)cccc2C(C)C)nc2ccccc21

InChI Key InChIKey=JEHFSWVYSWOUGS-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 = 50284971   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284971BDBM50284971(1-(2,6-Diisopropyl-phenyl)-3-(1-o-tolyl-1H-benzoim...)
Affinity DataIC50: 19nMAssay Description:In vitro inhibitory activity towards acyl CoA cholesterol acyltransferase (ACAT) of cholesterol-fed rabbits by the displacement of [14C]oleolyl-CoAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article