BDBM50005811 CHEMBL285049::[1-(1-Hydroxymethyl-2-phenyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid adamantan-2-yl ester;0.5H2O
SMILES OCC(Cc1ccccc1)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
InChI Key InChIKey=KZAXYDRLQGEYNI-ZEWZGCCISA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005811
Affinity DataIC50: 780nMAssay Description:Evaluated for in vitro binding affinity to cholecystokinin-A (CCK-A) receptor in homogenized rat pancreas using [125I]-Bolton hunter CCK26-33 as radi...More data for this Ligand-Target Pair
Affinity DataIC50: 6.30nMAssay Description:Evaluated for in vitro binding affinity towards cholecystokinin-B (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton hunter CCK26-33 as ra...More data for this Ligand-Target Pair