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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50146020(2-Amino-N-(5-{[2-amino-3-(4-hydroxy-phenyl)-propio...)
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
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
National Institutes of Environmental Health Sciences

Curated by ChEMBL
LigandPNGBDBM50146020(2-Amino-N-(5-{[2-amino-3-(4-hydroxy-phenyl)-propio...)
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
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed