BDBM50281808 (S)-2-((2S,3S)-2-{N'-[(S)-3-{[(S)-1-((S)-5-Amino-2-tert-butoxycarbonylamino-pentanoyl)-pyrrolidine-2-carbonyl]-amino}-4-(4-hydroxy-phenyl)-2-oxo-butyl]-hydrazino}-3-methyl-pentanoylamino)-4-methyl-pentanoic acid::CHEMBL269581

SMILES CC[C@H](C)[C@H](NNCC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=MMRWVEGQCFSQTQ-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 = 50281808   

TargetNeurotensin receptor type 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281808((S)-2-((2S,3S)-2-{N'-[(S)-3-{[(S)-1-((S)-5-Amino-2...)
Affinity DataKi: >1.00E+4nMAssay 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