BDBM50016868 2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-pentanoylamino}-3-phenyl-propionylamino)-hexanoic acid amide::CHEMBL2371286

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

InChI Key InChIKey=VFMSUIZSWIDWPC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50016868   

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

Curated by ChEMBL
LigandPNGBDBM50016868(CHEMBL2371286 | 2-(2-{2-[2-Amino-3-(4-hydroxy-phen...)
Affinity DataKi:  3.5nMAssay Description:Binding affinity against opioid receptor mu 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
LigandPNGBDBM50016868(CHEMBL2371286 | 2-(2-{2-[2-Amino-3-(4-hydroxy-phen...)
Affinity DataKi:  3.53nMAssay Description:Binding affinity against Opioid receptor delta 1 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