BDBM50042136 1-(1-Phenyl-cyclopentylmethyl)-3-(2,4,6-trichloro-phenyl)-urea::CHEMBL444332

SMILES Clc1cc(Cl)c(NC(=O)NCC2(CCCC2)c2ccccc2)c(Cl)c1

InChI Key InChIKey=VEYVQIMFSVEJGZ-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 = 50042136   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042136BDBM50042136(1-(1-Phenyl-cyclopentylmethyl)-3-(2,4,6-trichloro-...)
Affinity DataIC50: 960nMAssay Description:In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase using intestinal microsomes isolated from cholesterol fed rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed