BDBM50295051 (E)-6-Nitrooctadec-5-enoic Acid::CHEMBL569372

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

InChI Key InChIKey=ZNCCLONFJQTFGL-BMRADRMJSA-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 = 50295051   

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

Curated by ChEMBL
LigandPNGBDBM50295051((E)-6-Nitrooctadec-5-enoic Acid | CHEMBL569372)
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 DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Wake Forest University

Curated by ChEMBL
LigandPNGBDBM50295051((E)-6-Nitrooctadec-5-enoic Acid | CHEMBL569372)
Affinity DataIC50:  1.72E+3nMAssay Description:Displacement of [3H2]nTZD3 from GST-tagged human recombinant PPARgamma by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed