BDBM50042130 1-(1-Phenyl-cyclopentylmethyl)-3-(2,4,6-trifluoro-phenyl)-urea::CHEMBL418840

SMILES Fc1cc(F)c(NC(=O)NCC2(CCCC2)c2ccccc2)c(F)c1

InChI Key InChIKey=RCLWORHGVMZVEP-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 = 50042130   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042130BDBM50042130(1-(1-Phenyl-cyclopentylmethyl)-3-(2,4,6-trifluoro-...)
Affinity DataIC50: 870nMAssay 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