BDBM50312858 (2S,2'S)-N,N'-((4R,4'R)-2,2'-(2,2'-(1,4-phenylenebis(methylene))bis(azanediyl)bis(2-oxoethane-2,1-diyl))bis(3-oxo-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole-4,2-diyl))bis(2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanamide)::CHEMBL1076740
SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1Cc2c(CN(CC(=O)NCc3ccc(CNC(=O)CN4Cc5[nH]c6ccccc6c5C[C@@H](NC(=O)[C@@H](N)Cc5c(C)cc(O)cc5C)C4=O)cc3)C1=O)[nH]c1ccccc21
InChI Key InChIKey=SKAMLVAKVPPZCM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50312858
Affinity DataKi: 177nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 361nMAssay Description:Displacement of [3H]deltorphin 2 from delta opioid receptor in rat brain membranesMore data for this Ligand-Target Pair