BDBM537110 US11897851, Compound 180
SMILES C[C@H]1CN(CCN1Cc1ncc(\C=C\C(O)=O)n1C[C@@H]1CCO1)c1cccc2OC(C)(Oc12)c1ccc(Cl)cc1F
InChI Key InChIKey=VZYBHGCUNKTYNE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 537110
Affinity DataEC50: 0.0260nMAssay 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
