BDBM537002 2-((6-((4-(6-((4-chloro-2-fluorobenzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)pyridin-3-yl)oxy)acetic acid ::US11897851, Compound 119
SMILES OC(=O)COc1ccc(CN2CCC(CC2)c2cccc(OCc3ccc(Cl)cc3F)n2)nc1
InChI Key InChIKey=KNFJQAKUBGUKJC-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 537002
Affinity DataEC50: 1.50E+3nMAssay 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