BDBM50161659 (S)-2-Ethoxy-3-[4-((E)-3-phenyl-allyloxy)-phenyl]-propionic acid::(S)-3-(4-(cinnamyloxy)phenyl)-2-ethoxypropanoic acid::CHEMBL178296

SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2ccccc2)cc1)C(O)=O

InChI Key InChIKey=XPIWMJMYFHUGRW-UHFFFAOYSA-N

Data  3 EC50

  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 = 50161659   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50161659((S)-3-(4-(cinnamyloxy)phenyl)-2-ethoxypropanoic ac...)
Affinity DataEC50:  1.60E+3nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50161659((S)-3-(4-(cinnamyloxy)phenyl)-2-ethoxypropanoic ac...)
Affinity DataEC50:  8.00E+3nMAssay Description:Agonist activity at human PPARgamma by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50161659((S)-3-(4-(cinnamyloxy)phenyl)-2-ethoxypropanoic ac...)
Affinity DataEC50:  1.80E+4nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed