BDBM50109540 3-{4-[3-(5,7-Dioxa-12-aza-dibenzo[a,d]cycloocten-12-yl)-propoxy]-phenyl}-2-ethoxy-propionic acid::CHEMBL166572
SMILES CCOC(Cc1ccc(OCCCN2c3ccccc3OCOc3ccccc23)cc1)C(O)=O
InChI Key InChIKey=KSBOHRFABLKVLA-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50109540
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk
Curated by ChEMBL
Novo Nordisk
Curated by ChEMBL
Affinity DataEC50: 1.20E+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: 1.20E+3nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair