BDBM537214 US11897851, Compound 194
SMILES CCCCC#Cc1cc(ccc1F)C1=NN(N(CC2CC2)\C1=C/c1ccc(c(F)c1)S(N)(=O)=O)c1nc(cs1)C(O)=O
InChI Key InChIKey=HVKROUAQQFLRAI-QFEZKATASA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 537214
Affinity DataEC50: 0.0640nMAssay 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