BDBM50109550 3-[4-(2-Dibenzo[b,f]azepin-5-yl-ethoxy)-phenyl]-2-ethoxy-propionic acid::CHEMBL167352
SMILES CCOC(Cc1ccc(OCCN2c3ccccc3C=Cc3ccccc23)cc1)C(O)=O
InChI Key InChIKey=WHIIUMONQPXPQT-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50109550
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Novo Nordisk
Curated by ChEMBL
Novo Nordisk
Curated by ChEMBL
Affinity DataEC50: 9.50E+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: 760nMAssay Description:In vitro transactivation using receptor transactivation assay against hPPAR gammaMore data for this Ligand-Target Pair