BDBM50281810 (S)-2-{(2S,3S)-2-[(S)-2-{(E)-3-[(S)-1-((S)-6-Amino-2-tert-butoxycarbonylamino-hexanoyl)-pyrrolidin-2-yl]-3-oxo-propenylamino}-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-4-methyl-pentanoic acid::CHEMBL267748

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

InChI Key InChIKey=IPDMWECCWPELNK-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 = 50281810   

TargetNeurotensin receptor type 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281810((S)-2-{(2S,3S)-2-[(S)-2-{(E)-3-[(S)-1-((S)-6-Amino...)
Affinity DataKi:  1.63E+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