BDBM50286868 (1S,2S,4S)-2-{2-[(S)-2-({1-[6-Amino-2-(2,6-diamino-hexylamino)-hexanoyl]-pyrrolidine-2-carbonyl}-amino)-3-(4-hydroxy-phenyl)-1-(S)-oxo-propylamino]-3,3-dimethyl-butyrylamino}-4-methyl-pentanoic acid::CHEMBL6508
SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H]1CCCN1C(=O)[C@H](CCCCN)NC[C@@H](N)CCCCN)C(C)(C)C)C(O)=O
InChI Key InChIKey=GPDCLTFREWTNBN-ZCLHSLMCSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50286868
Affinity DataKi: 0.400nMAssay Description:Binding affinity for Neurotensin ReceptorMore data for this Ligand-Target Pair