BDBM50159686 (S)-1-[2-Amino-3-(4-hydroxy-2-isopropyl-6-methyl-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL361598
SMILES CC(C)c1cc(O)cc(C)c1CC(N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=CLVKKUURJFCWPP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50159686
Affinity DataIC50: 601nMAssay Description:In vitro inhibition of opioid receptor delta using mouse vas deferensMore data for this Ligand-Target Pair
Affinity DataIC50: 10.6nMAssay Description:In vitro inhibition of opioid receptor mu using isolated guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataKi: 0.150nMAssay Description:Inhibition of [3H]DAMGO binding to mu-Opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 190nMAssay Description:Inhibition of [3H]DPDPE binding to delta-Opioid receptor More data for this Ligand-Target Pair