null
SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=ZEXLJFNSKAHNFH-ZVVXMFRTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50095150
Affinity DataKi: 54nMAssay Description:Binding affinity towards Opioid receptor mu 1More data for this Ligand-Target Pair
Affinity DataIC50: 470nMAssay Description:Concentration required for inhibition of [3H]DAMGO binding to Opioid receptor mu 1 in rat brain membranesMore data for this Ligand-Target Pair