BDBM50208862 (S)-2-ethoxy-3-[4-(3-[1,1';3',1'']terphenyl-5'-yl-allyloxy)-phenyl]-propionic acid::CHEMBL246279

SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(cc(c2)-c2ccccc2)-c2ccccc2)cc1)C(O)=O

InChI Key InChIKey=BFPHAXWMTSCCLM-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 = 50208862   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208862((S)-2-ethoxy-3-[4-(3-[1,1';3',1'']terphenyl-5'-yl-...)
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
TargetPeroxisome proliferator-activated receptor delta(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50208862((S)-2-ethoxy-3-[4-(3-[1,1';3',1'']terphenyl-5'-yl-...)
Affinity DataEC50:  4.00E+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
LigandPNGBDBM50208862((S)-2-ethoxy-3-[4-(3-[1,1';3',1'']terphenyl-5'-yl-...)
Affinity DataEC50:  200nMAssay 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