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