BDBM50159680 (S)-1-[2-Amino-3-(4-hydroxy-2,3,6-trimethyl-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL179246
SMILES Cc1cc(O)c(C)c(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=BDMYIPNSEIOOMG-UOOFWSDHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50159680
Affinity DataKi: 0.111nMAssay Description:Inhibition of [3H]-DAMGO binding to mu-Opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 594nMAssay Description:Inhibition of [3H]-DPDPE binding to delta-Opioid receptor More data for this Ligand-Target Pair
Affinity DataIC50: 46.4nMAssay Description:In vitro inhibition of opioid receptor delta using mouse vas deferensMore data for this Ligand-Target Pair
Affinity DataIC50: 2.31nMAssay Description:In vitro inhibition of opioid receptor mu using isolated guinea pig ileumMore data for this Ligand-Target Pair