BDBM50005830 CHEMBL34300::[1-(1-Hydroxymethyl-2-phenyl-ethylthiocarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid adamantan-2-yl ester;0.65ethyl acetic acid ester
SMILES OCC(Cc1ccccc1)NC(=S)C(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
InChI Key InChIKey=VWANANJKOASALG-ZEWZGCCISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005830
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Neuroscience Research Center
Curated by ChEMBL
Parke-Davis Neuroscience Research Center
Curated by ChEMBL
Affinity DataIC50: 1.98E+3nMAssay 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: 1.59E+3nMAssay Description:Inhibition of [125I]CCK-8 binding to Cholecystokinin type A receptor in the rat pancreasMore data for this Ligand-Target Pair