BDBM556417 US11897851, Compound 198a
SMILES C[C@@]1(Oc2cccc(C3CCN(Cc4ncc(\C=C\C(O)=O)n4CCOCC(F)(F)F)CC3)c2O1)c1ccc(Cl)cc1F
InChI Key InChIKey=PDRCEROWIBDQNR-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 556417
Affinity DataEC50: 0.00900nMAssay 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
