BDBM50038576 CHEMBL50351::N-{2-[3-(2,6-Diisopropyl-phenyl)-ureido]-1-phenyl-ethyl}-4-methoxy-benzamide

SMILES COc1ccc(cc1)C(=O)NC(CNC(=O)Nc1c(cccc1C(C)C)C(C)C)c1ccccc1

InChI Key InChIKey=YKTYLLDFBHXSBT-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 = 50038576   

TargetSterol O-acyltransferase 1(Rat)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50038576(N-{2-[3-(2,6-Diisopropyl-phenyl)-ureido]-1-phenyl-...)
Affinity DataIC50: 330nMAssay Description:In vitro inhibition of rat intestinal acyl coenzyme A:cholesterol acyltransferase using [1-14C]oleolyl-CoAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed