BDBM50188190 4-[(2S,5S,8S,11S,14S,17S)-1-amino-8,11-dibenzyl-17-(ethylamino)-2,5,14-tris[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaazaoctadecan-18-yl]phenol::CHEMBL373615
SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1
InChI Key InChIKey=FFRYRCYXBJBCKH-UTEXNEJUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50188190
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 95nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair