BDBM50281813 (S)-2-((2S,3S)-2-{N'-[(S)-3-[((S)-1-{(S)-3-[(Adamantane-1-carbonyl)-amino]-7-amino-2-oxo-heptylamino}-pyrrolidine-2-carbonyl)-amino]-4-(4-hydroxy-phenyl)-2-oxo-butyl]-hydrazino}-3-methyl-pentanoylamino)-4-methyl-pentanoic acid::CHEMBL429903

SMILES CC[C@H](C)[C@H](NNCC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1NCC(=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=FBIUFCQZGKOIRV-UHFFFAOYSA-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 = 50281813   

TargetNeurotensin receptor type 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281813((S)-2-((2S,3S)-2-{N'-[(S)-3-[((S)-1-{(S)-3-[(Adama...)
Affinity DataKi:  3.86E+3nMAssay Description:Neurotensin receptor binding affinity by displacement of [3H]- neurotensinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article