BDBM50188174 (2S,5S,8S,11S,14S,17S)-2-(aminomethyl)-8-benzyl-5-[(1R)-1-hydroxyethyl]-11,14,17-tris[(4-hydroxyphenyl)methyl]-3,6,9,12,15,18-hexaazaicosan-1-ol::CHEMBL267717

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)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1

InChI Key InChIKey=JMKRSEHGRYIREO-JQJPHSKJSA-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 = 50188174   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50188174((2S,5S,8S,11S,14S,17S)-2-(aminomethyl)-8-benzyl-5-...)
Affinity DataIC50:  163nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed