BDBM50054308 1-(2,6-Diisopropyl-phenyl)-3-[2-(11-hydroxy-undecyl)-2,3-dihydro-1H-tetrazol-5-yl]-urea::CHEMBL337811

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NC1=NN(CCCCCCCCCCCO)NN1

InChI Key InChIKey=WEQCCIXAGBVGQJ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50054308   

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

Curated by ChEMBL
LigandPNGBDBM50054308(1-(2,6-Diisopropyl-phenyl)-3-[2-(11-hydroxy-undecy...)
Affinity DataIC50: 32nMAssay 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