BDBM536987 (S,E)-3-(2-((4-(6-((4-chloro-2-fluorobenzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1H-imidazol-5-yl)acrylic acid ::US11897851, Compound 103a
SMILES Fc1cc(Cl)ccc1COc1cccc(n1)C1CCN(Cc2ncc(C=C)n2C[C@@H]2CCO2)CC1
InChI Key InChIKey=XQQGSZHFGIAHRC-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 536987
Affinity DataEC50: 0.0930nMAssay 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