BDBM50208868 (S)-3-(4-(3,5-bis(2-phenylethynyl)cinnamyloxy)phenyl)-2-ethoxypropanoic acid::CHEMBL247110

SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(cc(c2)C#Cc2ccccc2)C#Cc2ccccc2)cc1)C(O)=O

InChI Key InChIKey=FREWPBFGMAMPNE-UHFFFAOYSA-N

Data  2 EC50

  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 = 50208868   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208868((S)-3-(4-(3,5-bis(2-phenylethynyl)cinnamyloxy)phen...)
Affinity DataEC50:  3.10E+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 alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208868((S)-3-(4-(3,5-bis(2-phenylethynyl)cinnamyloxy)phen...)
Affinity DataEC50:  500nMAssay 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