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-OKFLJJBGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188170
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 90nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair