BDBM50038508 5-{2-[3-(2,6-Diisopropyl-phenyl)-ureido]-1-phenyl-ethylcarbamoyl}-pentanoic acid methyl ester::CHEMBL54216

SMILES COC(=O)CCCCC(=O)NC(CNC(=O)Nc1c(cccc1C(C)C)C(C)C)c1ccccc1

InChI Key InChIKey=BMOFZBXWCQZKNU-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 = 50038508   

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

Curated by ChEMBL
LigandPNGBDBM50038508(5-{2-[3-(2,6-Diisopropyl-phenyl)-ureido]-1-phenyl-...)
Affinity DataIC50:  2.60E+3nMAssay 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