BDBM50188170 (2S,5S,8S,11S,14S,17S)-2-(aminomethyl)-8,11-dibenzyl-5-[(1R)-1-hydroxyethyl]-14,17-bis[(4-hydroxyphenyl)methyl]-3,6,9,12,15,18-hexaazaicosan-1-ol::CHEMBL220235

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

InChI Key InChIKey=RHWIDECONYHFAJ-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 = 50188170   

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

Curated by ChEMBL
LigandPNGBDBM50188170((2S,5S,8S,11S,14S,17S)-2-(aminomethyl)-8,11-dibenz...)
Affinity DataIC50: 90nMAssay 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