BDBM50075760 4-[5-(4-Chloro-phenyl)-3-(3-methoxy-phenyl)-1H-pyrrol-2-yl]-pyridine::CHEMBL158477
SMILES COc1cccc(c1)-c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1
InChI Key InChIKey=RFNVDMKXJPQRBI-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50075760
Affinity DataIC50: 420nMAssay Description:Inhibitory activity against p38-alpha kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Binding affinity towards glucagon receptor determined by reduction in binding of [125I]glucagon to the human glucagon receptor (GGR) expressed on CHO...More data for this Ligand-Target Pair
Affinity DataIC50: 450nMAssay Description:Binding affinity towards glucagon receptor determined by reduction in binding of [125I]glucagon to the human glucagon receptor (GGR) expressed on CHO...More data for this Ligand-Target Pair
Affinity DataIC50: 421nMAssay Description:Antagonist activity at human glucagon receptorMore data for this Ligand-Target Pair