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
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
Novo Nordisk
Curated by ChEMBL
Affinity DataEC50: 9.60E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR alphaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Novo Nordisk
Curated by ChEMBL
Novo Nordisk
Curated by ChEMBL
Affinity DataEC50: 460nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair