BDBM50109317 (5-Ethyl-2,6-diisopropyl-4-phenyl-pyridin-3-yl)-methanol::CHEMBL344911
SMILES CCc1c(nc(C(C)C)c(CO)c1-c1ccccc1)C(C)C
InChI Key InChIKey=YXZAOVVNIMGSEO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50109317
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory concentration against binding to the human glucagon receptor (hGR)More data for this Ligand-Target Pair