BDBM50016861 2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-hexanoic acid [1-(4-amino-1-carbamoyl-butylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL2371291

SMILES CCCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN)C(N)=O

InChI Key InChIKey=VUGFHGFLJQSXEX-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 = 50016861   

TargetDelta-type opioid receptor(Rat)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50016861(CHEMBL2371291 | 2-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataKi:  1.35nMAssay Description:Binding affinity against delta opioid receptor by displacement of radioligand [3H]DSLET in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50016861(CHEMBL2371291 | 2-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity against mu opioid receptor by displacement of radioligand [3H]DAGO in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed