BDBM50042110 1-Benzyl-3-(2,6-diisopropyl-phenyl)-urea::CHEMBL113475

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NCc1ccccc1

InChI Key InChIKey=DAVKOKGWNAWKDO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042110   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50042110(1-Benzyl-3-(2,6-diisopropyl-phenyl)-urea | CHEMBL1...)
Affinity DataIC50:  360nMAssay 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 DepthDetails ArticlePubMed