BDBM50095154 (S)-2-[(S)-2-(2-{1-[(R)-2-Amino-3-((S)-4-hydroxy-phenyl)-propionyl]-pyrrolidin-2-yl}-acetylamino)-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionamide::2-[2-(2-{1-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidin-2-yl}-acetylamino)-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionamide::CHEMBL313820
SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@@H]1CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=RKLMJYJBGYXOFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50095154
Affinity DataKi: 0.330nMAssay Description:Binding affinity towards Opioid receptor mu 1More data for this Ligand-Target Pair
Affinity DataIC50: 1.80nMAssay Description:Concentration required for inhibition of [3H]DAMGO binding to Opioid receptor mu 1 in rat brain membranesMore data for this Ligand-Target Pair
Affinity DataKi: 67nMAssay Description:Binding affinity towards Opioid receptor mu 1 by displacing [3H]DAMGO in rat brain membranes.More data for this Ligand-Target Pair
Affinity DataIC50: 79nMAssay Description:Inhibitory activity against [3H]DAMGO binding to Opioid receptor mu 1 in rat brain membranesMore data for this Ligand-Target Pair
