BDBM50208863 (S)-3-(4-(3,5-diisopropoxycinnamyloxy)phenyl)-2-ethoxypropanoic acid::CHEMBL396154

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

InChI Key InChIKey=LFCUSKJHPWXZGL-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50208863   

TargetPeroxisome proliferator-activated receptor delta(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208863((S)-3-(4-(3,5-diisopropoxycinnamyloxy)phenyl)-2-et...)
Affinity DataEC50:  6.00E+3nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208863((S)-3-(4-(3,5-diisopropoxycinnamyloxy)phenyl)-2-et...)
Affinity DataEC50:  80nMAssay 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
LigandPNGBDBM50208863((S)-3-(4-(3,5-diisopropoxycinnamyloxy)phenyl)-2-et...)
Affinity DataEC50:  4nMAssay 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