BDBM50334479 3-(4-((5-(3,5-dichlorophenyl)-3-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid::CHEMBL1644181
SMILES OC(=O)CCNC(=O)c1ccc(Cn2nc(cc2-c2cc(Cl)cc(Cl)c2)-c2ccc(OC(F)(F)F)cc2)cc1
InChI Key InChIKey=PPBZXPCGKJZRTM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50334479
Affinity DataIC50: 95nMAssay Description:Displacement of [125I]glucagon from human GCGR expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Antagonist activity at human GCGR expressed in CHO cells assessed as inhibition of glucagon-induced cAMP accumulationMore data for this Ligand-Target Pair