BDBM50208869 (S)-3-(4-(3,5-bis(cyclopentyloxy)cinnamyloxy)phenyl)-2-ethoxypropanoic acid::CHEMBL247937

SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OC3CCCC3)cc(OC3CCCC3)c2)cc1)C(O)=O

InChI Key InChIKey=NFNUTCDJMMLZMX-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 = 50208869   

TargetPeroxisome proliferator-activated receptor delta(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208869((S)-3-(4-(3,5-bis(cyclopentyloxy)cinnamyloxy)pheny...)
Affinity DataEC50:  1.50E+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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208869((S)-3-(4-(3,5-bis(cyclopentyloxy)cinnamyloxy)pheny...)
Affinity DataEC50:  300nMAssay 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
LigandPNGBDBM50208869((S)-3-(4-(3,5-bis(cyclopentyloxy)cinnamyloxy)pheny...)
Affinity DataEC50:  20nMAssay 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