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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 8 hits in this display   

TargetNeuropeptide Y receptor type 5(Mus musculus (Mouse))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50365416(CHEMBL1585484)
Affinity DataIC50:  20nMAssay Description:Antagonist activity at mouse neuropeptide Y5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 5(Mus musculus (Mouse))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50365416(CHEMBL1585484)
Affinity DataIC50:  20nMAssay Description:Displacement of [125I]PYY from mouse NPY-Y5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 5(Mus musculus (Mouse))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50365416(CHEMBL1585484)
Affinity DataIC50:  20nMAssay Description:Displacement of [125I]PYY from mouse NPY Y5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50365416(CHEMBL1585484)
Affinity DataIC50:  400nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50365416(CHEMBL1585484)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50365416(CHEMBL1585484)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50365416(CHEMBL1585484)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Shionogi

Curated by ChEMBL
LigandPNGBDBM50365416(CHEMBL1585484)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed