BDBM50295044 (E)-13-Nitrooctadec-12-enoic Acid::CHEMBL540732

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

InChI Key InChIKey=PQAOIUQONUIELV-BMRADRMJSA-N

Data  2 IC50  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 3 hits for monomerid = 50295044   

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

Curated by ChEMBL
LigandPNGBDBM50295044((E)-13-Nitrooctadec-12-enoic Acid | CHEMBL540732)
Affinity DataIC50:  190nMAssay Description:Displacement of [3H2]nTZD3 from GST-tagged human recombinant PPARgamma by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Wake Forest University

Curated by ChEMBL
LigandPNGBDBM50295044((E)-13-Nitrooctadec-12-enoic Acid | CHEMBL540732)
Affinity DataEC50:  620nMAssay Description:Activation of PPARgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Wake Forest University

Curated by ChEMBL
LigandPNGBDBM50295044((E)-13-Nitrooctadec-12-enoic Acid | CHEMBL540732)
Affinity DataIC50:  1.10E+3nMAssay Description:Displacement of [3H2]nTZD3 from GST-tagged human recombinant PPARalpha by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed