BDBM50159682 (S)-1-[2-Amino-3-(4-hydroxy-2-methyl-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL367068
SMILES Cc1cc(O)ccc1CC(N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=ZPYMRXNXCMOBIW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50159682
Affinity DataIC50: 28.7nMAssay Description:In vitro inhibition of opioid receptor delta using mouse vas deferensMore data for this Ligand-Target Pair
Affinity DataIC50: 0.924nMAssay Description:In vitro inhibition of opioid receptor mu using isolated guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataKi: 0.132nMAssay Description:Inhibition of [3H]DAMGO binding to mu-Opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 529nMAssay Description:Inhibition of [3H]DPDPE binding to delta-Opioid receptor More data for this Ligand-Target Pair