BDBM50038567 1-(2,6-Diisopropyl-phenyl)-3-{2-[2-(4-dimethylamino-phenyl)-ethylamino]-2-phenyl-ethyl}-urea::CHEMBL53922

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NCC(NCCc1ccc(cc1)N(C)C)c1ccccc1

InChI Key InChIKey=VEGNKKKSMRIUEO-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 = 50038567   

TargetSterol O-acyltransferase 1(Rattus norvegicus)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50038567(1-(2,6-Diisopropyl-phenyl)-3-{2-[2-(4-dimethylamin...)
Affinity DataIC50:  170nMAssay Description:In vitro inhibition of rat intestinal acyl coenzyme A:cholesterol acyltransferase using [1-14C]oleolyl-CoAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed