BDBM50266061 (S)-N-((R)-2-(2-(benzylamino)-2-oxoethyl)-3-oxo-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-4-yl)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanamide::CHEMBL451962
SMILES CN(C)[C@@H](Cc1c(C)cc(O)cc1C)C(=O)N[C@@H]1Cc2c(CN(CC(=O)NCc3ccccc3)C1=O)[nH]c1ccccc21
InChI Key InChIKey=AEPMYORXXJWXPR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 2 hits  for monomerid = 50266061
 Found 2 hits  for monomerid = 50266061    
Affinity DataKi:  133nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in Sprague-Dawley rat brain synaptosomal membranesMore data for this Ligand-Target Pair
Affinity DataKi:  681nMAssay Description:Displacement of [3H]DPDPE from delta opioid receptor in Sprague-Dawley rat brain synaptosomal membranesMore data for this Ligand-Target Pair
