BDBM536996 US11897851, Compound 113
SMILES COCCn1c(CN2CCC(CC2)c2cccc(OCc3ccc(Cl)cc3F)n2)ncc1C1CC1
InChI Key InChIKey=DMUBRNBVJOFMPP-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 536996
Affinity DataEC50: 34.9nMAssay 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