null

SMILES CO[C@@H](Cc1ccc(OCCCOc2ccc(cc2)C(=O)c2ccccc2)cc1)C(O)=O

InChI Key InChIKey=ONPSUOOPYWPISK-DEOSSOPVSA-N

  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 = 50157059   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL
LigandPNGBDBM50157059((S)-3-{4-[3-(4-Benzoyl-phenoxy)-propoxy]-phenyl}-2...)copy SMILEScopy InChI
Affinity DataIC50: 2.32E+3nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP54B4PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL
LigandPNGBDBM50157059((S)-3-{4-[3-(4-Benzoyl-phenoxy)-propoxy]-phenyl}-2...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP54B4PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL
LigandPNGBDBM50157059((S)-3-{4-[3-(4-Benzoyl-phenoxy)-propoxy]-phenyl}-2...)copy SMILEScopy InChI
Affinity DataIC50: 470nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP54B4PubMed