BDBM50070420 (2S,4S)-1-[(S)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionyl]-4-(2,4-dichloro-phenoxy)-piperidine-2-carboxylic acid::CHEMBL405468
SMILES C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)N1CC[C@@H](C[C@H]1C(O)=O)Oc1ccc(Cl)cc1Cl
InChI Key InChIKey=IDKSGHOHJZZRDZ-JJKGTWHISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50070420
Affinity DataKi: 14nMAssay 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: 1.06E+3nMAssay Description:Binding affinity against CCK-A receptor in guinea pig pancreatic membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 217nMAssay Description:Inhibitory activity against CCK-B receptorMore data for this Ligand-Target Pair