BDBM50281805 (S)-2-((2S,3S)-2-{N'-[(S)-3-[((S)-1-{(S)-2-[(Adamantane-1-carbonyl)-amino]-6-amino-hexanoyl}-pyrrolidine-2-carbonyl)-amino]-4-(4-hydroxy-phenyl)-2-oxo-butyl]-hydrazino}-3-methyl-pentanoylamino)-4-methyl-pentanoic acid::CHEMBL409061
SMILES CC[C@H](C)[C@H](NNCC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)C12C[C@H]3C[C@H](C[C@H](C3)C1)C2)C(=O)N[C@@H](CC(C)C)C(O)=O
InChI Key InChIKey=PADMOGHGSPSJRF-BXFSUTSLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50281805
Affinity DataKi: 5.96E+3nMAssay Description:Neurotensin receptor binding affinity by displacement of [3H]- neurotensinMore data for this Ligand-Target Pair