BDBM50109323 CHEMBL140514::[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-propyl-pyridin-3-yl]-methanol
SMILES CCCc1c(nc(C(C)C)c(CO)c1-c1ccc(F)cc1)C(C)C
InChI Key InChIKey=CGERYLIZDURBOY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50109323
Affinity DataIC50: 400nMAssay Description:Inhibitory concentration against binding to the human glucagon receptor (hGR)More data for this Ligand-Target Pair