BDBM50121049 5-Fluoro-2-[3-(1-hydroxy-ethyl)-2,6-diisopropyl-5-pentyl-pyridin-4-yl]-phenol::CHEMBL333147
SMILES CCCCCc1c(nc(C(C)C)c(C(C)O)c1-c1ccc(F)cc1O)C(C)C
InChI Key InChIKey=XCYKIBDRZZPFII-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50121049
Affinity DataIC50: 2.20E+3nMAssay Description:Binding affinity of second diastereomer (D2) of the compound against human glucagon receptor was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Binding affinity of first enantiomer (E1) of the compound against human glucagon receptor was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: 8.00E+3nMAssay Description:Binding affinity of second diastereomer (D2) of the compound against human glucagon receptor was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Binding affinity of first enantiomer (E1) of the compound against human glucagon receptor was determinedMore data for this Ligand-Target Pair