BDBM50188206 4-[(2S,5S,8S,11S,14S)-2-{[(2S)-2-(aminomethyl)pyrrolidin-1-yl]methyl}-5,8-dibenzyl-14-(ethylamino)-1-(4-hydroxyphenyl)-11-[(4-hydroxyphenyl)methyl]-3,6,9,12-tetraazapentadecan-15-yl]phenol::CHEMBL374960
SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1
InChI Key InChIKey=QBEJSUPGRGKCDW-RRXWZPBSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188206
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 48nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair