BDBM50121047 5-Fluoro-2-[3-(1-hydroxy-ethyl)-2,6-diisopropyl-5-propyl-pyridin-4-yl]-phenol::CHEMBL323913
SMILES CCCc1c(nc(C(C)C)c(C(C)O)c1-c1ccc(F)cc1O)C(C)C
InChI Key InChIKey=WPUCRISSEKWRQP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50121047
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity of second diastereomer (D2) against human glucagon receptor was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity of second diastereomer (D2) against human glucagon receptor was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Binding affinity of second enantiomer (E2) against human glucagon receptor was determinedMore data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Binding affinity of first diastereomer (D1) against human glucagon receptor was determinedMore data for this Ligand-Target Pair
