BDBM50046128 2-[2-(2-{2-[2-{2-[3-Carboxy-2-(2-methylamino-3-phenyl-propionylamino)-propionylamino]-hexanoylamino}-3-(1H-indol-3-yl)-propionylamino]-acetylamino}-hexanoylamino)-3-(4-sulfo-phenyl)-propionylamino]-succinic acid::CHEMBL2372781
SMILES CCCC[C@H](NC(=O)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCC)NC(=O)[C@@H](N)CC(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)S(O)(=O)=O)C(=O)N[C@@H](CC(O)=O)C(O)=O
InChI Key InChIKey=UEXNOSQGNMANPI-AOUUIGKNSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50046128
Affinity DataKi: 0.130nMAssay Description:Displacement of [3H]pCCK-8 from cholecystokinin type B receptor in guinea pig brain membraneMore data for this Ligand-Target Pair