BDBM50300361 (S)-2-((S)-1-((2S,8S,11R)-16-acetyl-11-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-8-benzyl-2-(4-hydroxybenzyl)-4,7,10,17-tetraoxo-3,6,9,16-tetraazaoctadecane)pyrrolidine-2-carboxamido)-3-hydroxypropanoic acid::CHEMBL574143

SMILES CC(=O)N(CCCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(O)=O)C(C)=O

InChI Key InChIKey=SZSPPFGEWTXLTQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50300361   

TargetMu-type opioid receptor(Human)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50300361((S)-2-((S)-1-((2S,8S,11R)-16-acetyl-11-((S)-2-amin...)
Affinity DataIC50: 30nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor expressed in CHO cells after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50300361((S)-2-((S)-1-((2S,8S,11R)-16-acetyl-11-((S)-2-amin...)
Affinity DataIC50: 436nMAssay Description:Displacement of [3H]DPDPE from delta opioid receptor expressed in CHO cells after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed