BDBM50054310 1-(2,6-Diisopropyl-phenyl)-3-[2-((E)-4,8-dimethyl-nona-3,7-dienyl)-2,3-dihydro-1H-tetrazol-5-yl]-urea::CHEMBL136662

SMILES CC(C)=CCC/C(C)=C/CCN1N=C(NC(=O)Nc2c(C(C)C)cccc2C(C)C)NN1

InChI Key InChIKey=IKYVCPTXLJWZIC-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 = 50054310   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054310BDBM50054310(1-(2,6-Diisopropyl-phenyl)-3-[2-((E)-4,8-dimethyl-...)
Affinity DataIC50: 63nMAssay Description:Acyl coenzyme A:cholesterol acyltransferase 1 inhibition in vitro measured in rabbit intestinal microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed