BDBM50159683 (S)-1-[2-Amino-3-(4-hydroxy-2,6-diisopropyl-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid [(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL361381

SMILES CC(C)c1cc(O)cc(C(C)C)c1CC(N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=HYGLBIKRQLUOBU-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50159683   

TargetMu-type opioid receptor(Guinea pig)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50159683((S)-1-[2-Amino-3-(4-hydroxy-2,6-diisopropyl-phenyl...)
Affinity DataIC50: 299nMAssay Description:In vitro inhibition of opioid receptor mu using isolated guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50159683((S)-1-[2-Amino-3-(4-hydroxy-2,6-diisopropyl-phenyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of opioid receptor delta using mouse vas deferensMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50159683((S)-1-[2-Amino-3-(4-hydroxy-2,6-diisopropyl-phenyl...)
Affinity DataKi:  2.29nMAssay Description:Inhibition of [3H]DAMGO binding to mu-Opioid receptorMore 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
LigandPNGBDBM50159683((S)-1-[2-Amino-3-(4-hydroxy-2,6-diisopropyl-phenyl...)
Affinity DataKi:  105nMAssay Description:Inhibition of [3H]DPDPE binding to delta-Opioid receptor More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed