BDBM50209310 (S)-6-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-5-((S)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidine-2-carboxamido)-6-oxohexan-1-aminium

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=RMLFNMMKVMFUDV-UHFFFAOYSA-O

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 = 50209310   

TargetMu-type opioid receptor(Rat)
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50209310((S)-6-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)...)
Affinity DataIC50: 1.00E+6nMAssay Description:Displacement of [3H]DAGO from mu opioid receptor in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed