BDBM50016862 5-Amino-2-(2-{2-[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-pentanoylamino}-3-phenyl-propionylamino)-pentanoic acid amide::CHEMBL2371285

SMILES CCC[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=OHPJVXXNIJIHQV-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 = 50016862   

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

Curated by ChEMBL
LigandPNGBDBM50016862(CHEMBL2371285 | 5-Amino-2-(2-{2-[2-amino-3-(4-hydr...)
Affinity DataKi:  2.20E+3nMAssay 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
TargetDelta-type opioid receptor(Rat)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50016862(CHEMBL2371285 | 5-Amino-2-(2-{2-[2-amino-3-(4-hydr...)
Affinity DataKi:  2.20E+3nMAssay 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