Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

TargetDelta-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D MontréAl

Curated by ChEMBL
LigandPNGBDBM50084983((S)-2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-p...)
Affinity DataIC50:  1.52E+3nMAssay Description:Compound was evaluated for binding affinity towards Opioid receptor delta 1 by displacing 125 I-deltorphin IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D MontréAl

Curated by ChEMBL
LigandPNGBDBM50084983((S)-2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-p...)
Affinity DataIC50:  4.64E+3nMAssay Description:Compound was evaluated for binding affinity towards Opioid receptor mu 1 by displacing 125 I-FK-33824More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D MontréAl

Curated by ChEMBL
LigandPNGBDBM50084983((S)-2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-p...)
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was evaluated for binding affinity towards Opioid receptor kappa 1 by displacing 125 I-DPDYNMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed