BDBM50041751 1-[1-(2-Amino-phenyl)-cyclopentylmethyl]-3-(2,6-diisopropyl-phenyl)-urea::CHEMBL42544

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(CCCC1)c1ccccc1N

InChI Key InChIKey=IFESUOVPWVYTDW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50041751   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50041751(1-[1-(2-Amino-phenyl)-cyclopentylmethyl]-3-(2,6-di...)
Affinity DataIC50: 140nMAssay Description:Tested for in vitro inhibition against Acyl coenzyme A:cholesterol acyltransferase of intestinal microsomes in cholesterol-fed rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed