BDBM50202580 CHEMBL374076::N-oleyl-N'-propylsulfamide

SMILES CCCCCCCCC\C=C/CCCCCCCNS(=O)(=O)NCCC

InChI Key InChIKey=FLGBITCLLJQKAX-UHFFFAOYSA-N

Data  1 EC50

  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 = 50202580   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50202580(N-oleyl-N'-propylsulfamide | CHEMBL374076)
Affinity DataEC50:  1.10E+4nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed