BDBM50188148 (4S,7S,10S,13S,16S,17R)-16-{[(2S)-2-(aminomethyl)pyrrolidin-1-yl]methyl}-10,13-dibenzyl-4,7-bis[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaazaoctadecan-17-ol::CHEMBL213366

SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@@H](CN1CCC[C@H]1CN)[C@@H](C)O)Cc1ccccc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1

InChI Key InChIKey=AAWZZJKNYPHEQF-UHFFFAOYSA-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 = 50188148   

TargetMu-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188148((4S,7S,10S,13S,16S,17R)-16-{[(2S)-2-(aminomethyl)p...)
Affinity DataIC50: 82nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed