BDBM50188180 4-[(2S,5S,8S,11S,14S)-1-amino-14-(ethylamino)-2,5,8,11-tetrakis[(4-hydroxyphenyl)methyl]-3,6,9,12-tetraazapentadecan-15-yl]phenol::CHEMBL213319
SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1
InChI Key InChIKey=KFYOTWGNXBFSGC-FDXDWZSASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188180
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 146nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair