BDBM50284233 2-(2,4-Dinitro-phenyl)-5-((Z)-heptadec-8-enyl)-2,4-dihydro-pyrazol-3-one::CHEMBL12549

SMILES CCCCCCCC\C=C/CCCCCCC[c+]1cc(O)n([n-]1)-c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=NODKGQYIWUTDAG-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 = 50284233   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50284233(2-(2,4-Dinitro-phenyl)-5-((Z)-heptadec-8-enyl)-2,4...)
Affinity DataIC50: 5.00E+3nMAssay 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