BDBM50109549 2-Ethoxy-3-{4-[2-(9H-xanthen-9-yl)-ethoxy]-phenyl}-propionic acid::CHEMBL167043

SMILES CCOC(Cc1ccc(OCCC2c3ccccc3Oc3ccccc23)cc1)C(O)=O

InChI Key InChIKey=DSPWOPXVRYCAHU-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 = 50109549   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50109549(2-Ethoxy-3-{4-[2-(9H-xanthen-9-yl)-ethoxy]-phenyl}...)
Affinity DataEC50:  9.60E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50109549(2-Ethoxy-3-{4-[2-(9H-xanthen-9-yl)-ethoxy]-phenyl}...)
Affinity DataEC50:  460nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed