BDBM50109556 3-{4-[3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propoxy]-phenyl}-2-ethoxy-propionic acid::CHEMBL165484
SMILES CCOC(Cc1ccc(OCCCN2c3ccccc3CCc3ccccc23)cc1)C(O)=O
InChI Key InChIKey=UCRMCPAGLIQUQC-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50109556
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