BDBM50109320 CHEMBL436011::[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-methoxymethyl-pyridin-3-yl]-methanol
SMILES COCc1c(nc(C(C)C)c(CO)c1-c1ccc(F)cc1)C(C)C
InChI Key InChIKey=AIDFFEQVXJRKCP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50109320
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory concentration against binding to the human glucagon receptor (hGR)More data for this Ligand-Target Pair