BDBM50161660 (S)-3-(4-{4-[4-((S)-2-Carboxy-2-ethoxy-ethyl)-phenoxymethyl]-benzyloxy}-phenyl)-2-ethoxy-propionic acid::CHEMBL180926

SMILES CCO[C@@H](Cc1ccc(OCc2ccc(COc3ccc(C[C@H](OCC)C(O)=O)cc3)cc2)cc1)C(O)=O

InChI Key InChIKey=BYBPIVHGYNBROU-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 = 50161660   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50161660((S)-3-(4-{4-[4-((S)-2-Carboxy-2-ethoxy-ethyl)-phen...)
Affinity DataEC50:  1.40E+4nMAssay Description:Effective concentration for human peroxisome proliferator-activated receptor gammaMore 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
LigandPNGBDBM50161660((S)-3-(4-{4-[4-((S)-2-Carboxy-2-ethoxy-ethyl)-phen...)
Affinity DataEC50:  1.50E+4nMAssay Description:Effective concentration for human peroxisome proliferator-activated receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed