BDBM50070410 CHEMBL105618::[2-(4-Benzoyl-piperidin-1-yl)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]-carbamic acid adamantan-2-yl ester
SMILES [H][C@@]12C[C@@]3([H])C[C@@]([H])(C1)C(OC(=O)NC(C)(Cc1c[nH]c4ccccc14)C(=O)N1CCC(CC1)C(=O)c1ccccc1)[C@@]([H])(C2)C3
InChI Key InChIKey=QWONBAWOJJGJQN-JYQBMIDVSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50070410
Affinity DataKi: 1.70E+3nMAssay Description:Capacity to inhibit [3H]-p CCK 8 binding to membrane preparations of CHO cells transfected with the rat CCK-B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:Binding affinity against CCK-A receptor in guinea pig pancreatic membranesMore data for this Ligand-Target Pair