Compile Data Set for Download or QSAR

Found 16 hits of Enzyme Inhibition Constant Data   

TargetCytochrome P450 2D6(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50340754((S)-2-(4-fluoro-3,5-dimethylbenzyl)-6-(4-fluoroben...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50379535(CHEMBL2010824)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50379533(CHEMBL2012838)copy SMILEScopy InChI
Affinity DataIC50: 160nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50340768((R)-2-(4-fluoro-3,5-dimethylphenoxy)-6-(4-fluorobe...)copy SMILEScopy InChI
Affinity DataIC50: 230nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50379536(CHEMBL2012836)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50379534(CHEMBL2012837)copy SMILEScopy InChI
Affinity DataIC50: 340nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50340768((R)-2-(4-fluoro-3,5-dimethylphenoxy)-6-(4-fluorobe...)copy SMILEScopy InChI
Affinity DataIC50: 790nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50379536(CHEMBL2012836)copy SMILEScopy InChI
Affinity DataIC50: 950nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50329265((R)-2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluo...)copy SMILEScopy InChI
Affinity DataIC50: 1.23E+3nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50340758((S)-6-(4-fluorobenzylamino)-2-((R)-2-(4-fluorophen...)copy SMILEScopy InChI
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50329265((R)-2-(4-fluoro-3,5-dimethylphenylamino)-6-(4-fluo...)copy SMILEScopy InChI
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50340758((S)-6-(4-fluorobenzylamino)-2-((R)-2-(4-fluorophen...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50379534(CHEMBL2012837)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50340754((S)-2-(4-fluoro-3,5-dimethylbenzyl)-6-(4-fluoroben...)copy SMILEScopy InChI
Affinity DataIC50: 4.65E+3nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50379533(CHEMBL2012838)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
PanThera Biopharma, LLC

Curated by ChEMBL
LigandPNGBDBM50379535(CHEMBL2010824)copy SMILEScopy InChI
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of human ERG by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC912QPubMed
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