BDBM50188179 4-[(5S,8S,11S,14S,17S,20S)-5-(aminomethyl)-11,14-dibenzyl-20-(ethylamino)-8,17-bis[(4-hydroxyphenyl)methyl]-2-thia-6,9,12,15,18-pentaazahenicosan-21-yl]phenol::CHEMBL407658

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

InChI Key InChIKey=UPFUMJWDRHUAMO-RRXWZPBSSA-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 = 50188179   

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

Curated by ChEMBL
LigandPNGBDBM50188179(4-[(5S,8S,11S,14S,17S,20S)-5-(aminomethyl)-11,14-d...)
Affinity DataIC50:  126nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed