BDBM50130615 2-Amino-N-{8-[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-octyl}-3-(4-hydroxy-phenyl)-propionamide::CHEMBL109400

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCCCNC(=O)[C@H](N)Cc1ccc(O)cc1

InChI Key InChIKey=GVQANTPXHISKAG-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 = 50130615   

TargetMu-type opioid receptor(Rat)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50130615(2-Amino-N-{8-[2-amino-3-(4-hydroxy-phenyl)-propion...)
Affinity DataKi:  399nMAssay Description:Binding affinity for Opioid receptor mu 1 using [3H]DAGO in rat brain P2 synaptosomal preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50130615(2-Amino-N-{8-[2-amino-3-(4-hydroxy-phenyl)-propion...)
Affinity DataKi:  6.15E+3nMAssay Description:Binding affinity for Opioid receptor delta 1 using [3H]DPDPE in rat brain P2 synaptosomal preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed