BDBM50272029 (S)-1-((S)-2-(2-aminooctanamido)-3-(4-hydroxyphenyl)propanoyl)-N-((S)-1-((S)-1-((2R,3R,4S,5S,6S)-6-carbamoyl-3,4,5-trihydroxy-tetrahydro-2H-pyran-2-ylamino)-1-oxo-3-phenylpropan-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)pyrrolidine-2-carboxamide::CHEMBL446814

SMILES CCCCCCC(N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(N)=O

InChI Key InChIKey=RXKFKCFRRZYITB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50272029   

TargetMu-type opioid receptor(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50272029((S)-1-((S)-2-(2-aminooctanamido)-3-(4-hydroxypheny...)
Affinity DataKi:  148nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in human SHSY5Y cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed