BDBM50154966 4-Methyl-2-{(S)-methyl-1-(S)-2-[(R)-2-{(R)-1-[(S)-2-((S)-2-amino-5-guanidino-pentanoylamino)-5-guanidino-1-oxo-pentyl]-6-oxo-1,7-diaza-spiro[4.4]non-7-yl}-3-(4-hydroxy-phenyl)-propionylamino]-3-oxo-pentylamino}::CHEMBL186637

SMILES CC[C@H](C)[C@H](NC(=O)C(Cc1ccc(O)cc1)N1CC[C@]2(CCCN2C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CCCNC(N)=N)C1=O)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=OZRNUSLCMREOFC-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 = 50154966   

TargetNeurotensin receptor type 1(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50154966(4-Methyl-2-{(S)-methyl-1-(S)-2-[(R)-2-{(R)-1-[(S)-...)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro inhibition of [3H]NT binding to porcine striatal Neurotensin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed