BDBM50038548 1-(2,6-Diisopropyl-phenyl)-3-[2-(4-methoxy-benzylamino)-2-phenyl-ethyl]-urea::CHEMBL54304

SMILES COc1ccc(CNC(CNC(=O)Nc2c(cccc2C(C)C)C(C)C)c2ccccc2)cc1

InChI Key InChIKey=DYORENMOYLYMBP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50038548   

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

Curated by ChEMBL
LigandPNGBDBM50038548(1-(2,6-Diisopropyl-phenyl)-3-[2-(4-methoxy-benzyla...)
Affinity DataIC50: 39nMAssay 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
TargetSterol O-acyltransferase 1(Rat)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50038548(1-(2,6-Diisopropyl-phenyl)-3-[2-(4-methoxy-benzyla...)
Affinity DataIC50: 48nMAssay 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