BDBM50038558 1-(2,6-Diisopropyl-phenyl)-3-[2-(4-methoxy-benzylamino)-4-methyl-pentyl]-urea::CHEMBL55001

SMILES COc1ccc(CNC(CNC(=O)Nc2c(cccc2C(C)C)C(C)C)CC(C)C)cc1

InChI Key InChIKey=DKYVYDRLVFSEHS-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 = 50038558   

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

Curated by ChEMBL
LigandPNGBDBM50038558(1-(2,6-Diisopropyl-phenyl)-3-[2-(4-methoxy-benzyla...)
Affinity DataIC50: 50nMAssay 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