BDBM50006885 (2-(1H-Indol-3-yl)-1-methyl-1-{2-phenyl-2-[3-(5H-tetrazol-5-ylcarbamoyl)-propionylamino]-ethylcarbamoyl}-ethyl)-carbamic acid adamantan-2-yl ester (hydrate)::CHEMBL85607
SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCC(=O)Nc1nnn[nH]1)c1ccccc1
InChI Key InChIKey=DHCPCOHAOIIJNV-ODUTVYEMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50006885
Affinity DataIC50: 1.30E+3nMAssay Description:Evaluated for inhibition of cholecystokinin type A receptor by displacing [125I]bolton hunter CCK-8 radioligand in the rat pancreasMore data for this Ligand-Target Pair
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Neuroscience Research Centre
Curated by ChEMBL
Parke-Davis Neuroscience Research Centre
Curated by ChEMBL
Affinity DataIC50: 6.30nMAssay Description:Evaluated for inhibition of cholecystokinin type B receptor by displacing [125I]-Bolton hunter CCK-8 radioligand in the mouse cerebral cortexMore data for this Ligand-Target Pair