BDBM50086640 (S)-2-{(2S,3S)-2-[(S)-2-({(S)-1-[(S)-2-Azido-5-(2-piperazin-1-yl-ethylamino)-pentanoyl]-pyrrolidine-2-carbonyl}-amino)-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-4-methyl-pentanoic acid::CHEMBL141910

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNCCN1CCNCC1)N=[N+]=[N-])C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=DFQQXMKBOBUIDP-YBEDAUBBSA-N

Data  1 IC50

  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 = 50086640   

TargetNeurotensin receptor type 1(Homo sapiens (Human))
Medical University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50086640((S)-2-{(2S,3S)-2-[(S)-2-({(S)-1-[(S)-2-Azido-5-(2-...)
Affinity DataIC50:  28nMAssay Description:Compound was evaluated for the binding affinity against human neurotensin receptor (hNTR)-1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed