BDBM50104382 4-[2-(4-Bromo-phenyl)-5-phenyl-3H-imidazol-4-yl]-pyridine::CHEMBL312928
SMILES Brc1ccc(cc1)-c1nc(c([nH]1)-c1ccccc1)-c1ccncc1
InChI Key InChIKey=QUKMNFBZSMFVFB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50104382
Affinity DataIC50: 782nMAssay Description:Binding affinity towards human glucagon receptor in absence of Mg2+ expressed as IC50More data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 40nMAssay Description:Binding affinity towards human glucagon receptor in absence of Mg2+ expressed as IC50More data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of human glucagon receptor expressed in CHO cell membranes by radioligand displacement assayMore data for this Ligand-Target Pair