BDBM50146020 2-Amino-N-(5-{[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-methyl}-3-methyl-6-oxo-1,6-dihydro-pyrazin-2-ylmethyl)-3-(4-hydroxy-phenyl)-propionamide; dihydrochloride::CHEMBL3215757
SMILES Cc1nc(CNC(=O)C(N)Cc2ccc(O)cc2)c(=O)[nH]c1CNC(=O)C(N)Cc1ccc(O)cc1
InChI Key InChIKey=ZDVALHDIGMGSHZ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50146020
TargetMu-type opioid receptor(Rat)
National Institutes of Environmental Health Sciences
Curated by ChEMBL
National Institutes of Environmental Health Sciences
Curated by ChEMBL
Affinity DataKi: 460nMAssay Description:Compound was tested for binding affinity towards Opioid receptor mu 1 by displacing [3H]DAGO radioligand in rat brain P2 synaptosomes membranes.More data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Rat)
National Institutes of Environmental Health Sciences
Curated by ChEMBL
National Institutes of Environmental Health Sciences
Curated by ChEMBL
Affinity DataKi: 1.83E+3nMAssay Description:Compound was tested for binding affinity towards opioid receptor delta 1 by displacing [3H]DPDPE radioligand in rat brain P2 synaptosomes membranes.More data for this Ligand-Target Pair