BDBM50005815 CHEMBL280502::[1-(2-Hydroxymethyl-3-phenyl-propionylamino)-2-(1H-indol-3-yl)-ethyl]-carbamic acid adamantan-2-yl ester;0.25H2O::[1-(2-Hydroxymethyl-3-phenyl-propionylamino)-2-(1H-indol-3-yl)-ethyl]-carbamic acid adamantan-2-yl ester;0.2methyl tetrachloride
SMILES OCC(Cc1ccccc1)C(=O)NC(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
InChI Key InChIKey=CVSZKOWGWJDIKP-ZEWZGCCISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005815
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Neuroscience Research Center
Curated by ChEMBL
Parke-Davis Neuroscience Research Center
Curated by ChEMBL
Affinity DataIC50: 317nMAssay Description:Inhibition of [125I]CCK-8 binding to cholecystokinin type B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
Affinity DataIC50: 1.23E+3nMAssay Description:Inhibition of [125I]CCK-8 binding to Cholecystokinin type A receptor in the rat pancreasMore data for this Ligand-Target Pair