BDBM537205 (E)-3-(2-((4-(2-(4-chloro-2-fluorophenyl)-2-methylbenzo[d][1,3]dioxol-4-yl)piperidin-1-yl)methyl)-1-((4-methyloxazol-5-yl)methyl)-1H-imidazol-5-yl)acrylic acid ::US11897851, Compound 190
SMILES [#6]\[#6](-[#6])=[#6]\c1cc(ccc1F)-c1nn(c(-[#6]-[#6]-2-[#6]-[#6]-2)c1-[#6]-c1ccc(c(F)c1)[S+]([#7])=O)-c1nc(cs1)-[#6](-[#8])=O
InChI Key InChIKey=WASMKNYTXDZDGL-UHFFFAOYSA-O
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 537205
Affinity DataEC50: 0.0120nMAssay 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