BDBM50159684 (S)-1-[2-Amino-3-(2,6-diethyl-4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL362002
SMILES CCc1cc(O)cc(CC)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=GRIMHILSJHZLCF-PTMYVKAOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50159684
Affinity DataKi: 0.0840nMAssay Description:Inhibition of [3H]-DAMGO binding to mu-Opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 69.7nMAssay Description:Inhibition of [3H]-DPDPE binding to delta-Opioid receptor More data for this Ligand-Target Pair
Affinity DataIC50: 0.903nMAssay Description:In vitro inhibition of opioid receptor mu using isolated guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataIC50: 47.1nMAssay Description:In vitro inhibition of opioid receptor delta using mouse vas deferensMore data for this Ligand-Target Pair