BDBM50295049 (E)-10-nitrooctadec-9-enoic acid::CHEMBL561371

SMILES CCCCCCCC\C(=C/CCCCCCCC(O)=O)[N+]([O-])=O

InChI Key InChIKey=WRADPCFZZWXOTI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50295049   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Wake Forest University

Curated by ChEMBL
LigandPNGBDBM50295049((E)-10-nitrooctadec-9-enoic acid | CHEMBL561371)
Affinity DataIC50: 1.61E+3nMAssay Description:Displacement of [3H2]nTZD3 from GST-tagged human recombinant PPARgamma by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Wake Forest University

Curated by ChEMBL
LigandPNGBDBM50295049((E)-10-nitrooctadec-9-enoic acid | CHEMBL561371)
Affinity DataIC50: 1.50E+4nMAssay Description:Displacement of [3H2]nTZD3 from GST-tagged human recombinant PPARalpha by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed