BDBM50121048 2-[3-Butyl-5-(1-hydroxy-ethyl)-2,6-diisopropyl-pyridin-4-yl]-5-fluoro-phenol::CHEMBL114799
SMILES CCCCc1c(nc(C(C)C)c(C(C)O)c1-c1ccc(F)cc1O)C(C)C
InChI Key InChIKey=HLIMDQKMLIPYJE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50121048
Affinity DataIC50: 28nMAssay Description:Binding affinity of second enantiomer (E2) of the compound against human glucagon receptor was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity of second diastereomer (D2) of the compound against human glucagon receptor was determinedMore data for this Ligand-Target Pair