BDBM50104347 4-[5-Biphenyl-3-yl-2-(4-chloro-phenyl)-3H-imidazol-4-yl]-pyridine::CHEMBL87611
SMILES Clc1ccc(cc1)-c1nc(c([nH]1)-c1cccc(c1)-c1ccccc1)-c1ccncc1
InChI Key InChIKey=QXROCLPRKWUYBA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50104347
Affinity DataIC50: 61nMAssay Description:Binding affinity towards human glucagon receptor in absence of Mg2+ expressed as IC50More data for this Ligand-Target Pair
Affinity DataIC50: 590nMAssay Description:Inhibition of human glucagon receptor expressed in CHO cell membranes by radioligand displacement assayMore data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 11/12/13/14(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 590nMAssay Description:Binding affinity towards human Mitogen-activated protein kinase p38 expressed as IC50More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Affinity for human glucagon receptor in presence of Mg2+More data for this Ligand-Target Pair
