BDBM50286867 (S)-2-{(S)-2-[(S)-2-({(R)-1-[(S)-6-Amino-2-(6-amino-hexylamino)-hexanoyl]-pyrrolidine-2-carbonyl}-amino)-3-(1H-indol-3-yl)-propionylamino]-3,3-dimethyl-butyrylamino}-4-methyl-pentanoic acid ethyl ester::CHEMBL265671
SMILES CCOC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CCCN1C(=O)[C@H](CCCCN)NCCCCCCN)C(C)(C)C
InChI Key InChIKey=GTZOSACOASNOSD-YQYWCZHNSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50286867
Affinity DataKi: 27nMAssay Description:Binding affinity for Neurotensin ReceptorMore data for this Ligand-Target Pair