BDBM50295043 (E)-12-Nitrooctadec-12-enoic Acid::CHEMBL549351

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

InChI Key InChIKey=LCOAELZDXRYQHF-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 = 50295043   

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

Curated by ChEMBL
LigandPNGBDBM50295043((E)-12-Nitrooctadec-12-enoic Acid | CHEMBL549351)
Affinity DataIC50: 39nMAssay 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
LigandPNGBDBM50295043((E)-12-Nitrooctadec-12-enoic Acid | CHEMBL549351)
Affinity DataIC50: 1.60E+3nMAssay 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