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
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
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 126nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair