BDBM50075774 4-[5-(4-Chloro-phenyl)-3-phenyl-1H-pyrrol-2-yl]-pyridine::CHEMBL160550
SMILES Clc1ccc(cc1)-c1cc(c([nH]1)-c1ccncc1)-c1ccccc1
InChI Key InChIKey=VNQSYWZBMNSLRL-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50075774
Affinity DataIC50: 380nMAssay 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: 210nMAssay Description:Inhibitory activity against p38-alpha kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Binding affinity determined by reduction in binding of 125 I-glucagon to the human glucagon receptor expressed on CHO cells in absence of Mg+2More data for this Ligand-Target Pair
Affinity DataIC50: 210nMAssay Description:Antagonist activity at human glucagon receptorMore data for this Ligand-Target Pair