BDBM50284232 2-(2,6-Dichloro-phenyl)-5-((Z)-heptadec-8-enyl)-2,4-dihydro-pyrazol-3-one::CHEMBL12570

SMILES CCCCCCCC/C=C\CCCCCCCc1cc(=O)n(-c2c(Cl)cccc2Cl)[nH]1

InChI Key InChIKey=RLESIGPTCBJCNF-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 = 50284232   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284232BDBM50284232(2-(2,6-Dichloro-phenyl)-5-((Z)-heptadec-8-enyl)-2,...)
Affinity DataIC50: 2.29E+4nMAssay Description:In vitro Acyl coenzyme A:cholesterol acyltransferase inhibition by incubation with [14C]oleolyl-CoA and intestinal microsomes isolated from cholester...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article