BDBM50042101 1-(2,3-Dichloro-phenyl)-3-(1-phenyl-cyclohexylmethyl)-urea::CHEMBL113912

SMILES Clc1cccc(NC(=O)NCC2(CCCCC2)c2ccccc2)c1Cl

InChI Key InChIKey=ZUWZQZAJISBAHD-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 = 50042101   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042101BDBM50042101(1-(2,3-Dichloro-phenyl)-3-(1-phenyl-cyclohexylmeth...)
Affinity DataIC50: 1.30E+3nMAssay 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