BDBM50208859 (S)-3-(4-(3,5-diphenethylcinnamyloxy)phenyl)-2-ethoxypropanoic acid::CHEMBL247314

SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(CCc3ccccc3)cc(CCc3ccccc3)c2)cc1)C(O)=O

InChI Key InChIKey=SFMPCCSZQLOKBC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208859   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208859((S)-3-(4-(3,5-diphenethylcinnamyloxy)phenyl)-2-eth...)
Affinity DataEC50:  30nMAssay 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
LigandPNGBDBM50208859((S)-3-(4-(3,5-diphenethylcinnamyloxy)phenyl)-2-eth...)
Affinity DataEC50:  5.10E+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