BDBM536991 US11897851, Compound 107
SMILES OC(=O)CCc1cnc(CN2CCC(CC2)c2cccc(OCc3ccc(Cl)cc3F)n2)n1CC1CCC1
InChI Key InChIKey=IGHYVNKGMSDIOR-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 536991
Affinity DataEC50: 4.40nMAssay Description:To optimize functional activity directed toward Gas coupling, a HEK293/CRE-Luc cell line developed by HDB stably expressing the GLP-1 Receptor was us...More data for this Ligand-Target Pair