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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046128   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50046128(2-[2-(2-{2-[2-{2-[3-Carboxy-2-(2-methylamino-3-phe...)
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
In DepthDetails ArticlePubMed