null

SMILES Cc1cc(Cn2ncn(-c3cccc(c3)C(F)(F)F)c2=O)cc(C)c1OC(C)(C)C(O)=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50584479   

LigandPNGBDBM50584479(CHEMBL5089733)copy SMILES
Affinity DataEC50:  72nMAssay Description:Agonist activity at PPARalpha (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ36KVPubMed
LigandPNGBDBM50584479(CHEMBL5089733)copy SMILES
Affinity DataEC50:  2.53E+3nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ36KVPubMed
LigandPNGBDBM50584479(CHEMBL5089733)copy SMILES
Affinity DataEC50:  39nMAssay Description:Agonist activity at PPARdelta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ36KVPubMed