BDBM50109340 (5-Ethyl-2,6-dimethyl-4-phenyl-pyridin-3-yl)-methanol::CHEMBL358249
SMILES CCc1c(C)nc(C)c(CO)c1-c1ccccc1
InChI Key InChIKey=BZPZNELUSCYATL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50109340
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibitory concentration against binding to the human glucagon receptor (hGR)More data for this Ligand-Target Pair