BDBM50104349 4-[2-(4-Chloro-phenyl)-5-(4-iodo-phenyl)-3H-imidazol-4-yl]-pyridine::CHEMBL315311
SMILES Clc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(I)cc1)-c1ccncc1
InChI Key InChIKey=VRSHGZMFXJHCDY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50104349
Affinity DataIC50: 750nMAssay Description:Affinity for human glucagon receptor in presence of Mg2+More data for this Ligand-Target Pair
Affinity DataIC50: 750nMAssay Description:Affinity for human glucagon receptor in presence of Mg2+More 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: 140nMAssay Description:Binding affinity towards human Mitogen-activated protein kinase p38 expressed as IC50More data for this Ligand-Target Pair
Affinity DataIC50: 140nMAssay Description:Inhibition of human glucagon receptor expressed in CHO cell membranes by radioligand displacement assayMore data for this Ligand-Target Pair