BDBM50038512 1-(2,6-Diisopropyl-phenyl)-3-{2-[(furan-2-ylmethyl)-amino]-2-phenyl-ethyl}-urea::CHEMBL444579

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NCC(NCc1ccco1)c1ccccc1

InChI Key InChIKey=IRJXFWXQMUTBKI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50038512   

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

Curated by ChEMBL
LigandPNGBDBM50038512(1-(2,6-Diisopropyl-phenyl)-3-{2-[(furan-2-ylmethyl...)
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
TargetSterol O-acyltransferase 1(Rat)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50038512(1-(2,6-Diisopropyl-phenyl)-3-{2-[(furan-2-ylmethyl...)
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