Compile Data Set for Download or QSAR
maximum 50k data
Found 43 Enz. Inhib. hit(s) with all data for entry = 50011455
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106747(CHEMBL321051 | N-(4-hexylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  300nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106744(1H-1,2,3-benzotriazol-1-amine | CHEMBL101168)
Affinity DataIC50:  450nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Ovis aries (Sheep))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106737(CHEMBL267865 | N-(4-Butyl-2-methyl-phenyl)-N'-hydr...)
Affinity DataIC50:  2.30E+3nMAssay Description:Tested for inhibitory activity of the compound against Prostaglandin G/H synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106737(CHEMBL267865 | N-(4-Butyl-2-methyl-phenyl)-N'-hydr...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106738(CHEMBL103313 | N-(4-butylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  8.80E+3nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106744(1H-1,2,3-benzotriazol-1-amine | CHEMBL101168)
Affinity DataIC50:  1.05E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106733(CHEMBL100899 | N-(4-sec-butylphenyl)-N'-hydroxyimi...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106749(CHEMBL445120 | N-(4-benzylphenyl)-N'-hydroxyimidof...)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106741(CHEMBL101296 | N-(4-ethylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106735(CHEMBL319862 | N-(5-butyl-2-methylphenyl)-N'-hydro...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106746(CHEMBL101180 | N'-hydroxy-N-(4-isopropylphenyl)imi...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106747(CHEMBL321051 | N-(4-hexylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  3.20E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106743(CHEMBL100917 | N-(2-butylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  3.20E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106745(CHEMBL317798 | N'-hydroxy-N-(4-propoxyphenyl)imido...)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106743(CHEMBL100917 | N-(2-butylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  4.20E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106744(1H-1,2,3-benzotriazol-1-amine | CHEMBL101168)
Affinity DataIC50:  4.29E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106747(CHEMBL321051 | N-(4-hexylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106743(CHEMBL100917 | N-(2-butylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  5.10E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106740(CHEMBL103320 | N'-hydroxy-N-(4-methylphenyl)imidof...)
Affinity DataIC50:  5.20E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106738(CHEMBL103313 | N-(4-butylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  6.50E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106737(CHEMBL267865 | N-(4-Butyl-2-methyl-phenyl)-N'-hydr...)
Affinity DataIC50:  7.10E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106748(CHEMBL103651 | N'-hydroxy-N-(2-methylphenyl)imidof...)
Affinity DataIC50:  7.70E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106740(CHEMBL103320 | N'-hydroxy-N-(4-methylphenyl)imidof...)
Affinity DataIC50:  7.90E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106738(CHEMBL103313 | N-(4-butylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50:  8.30E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106737(CHEMBL267865 | N-(4-Butyl-2-methyl-phenyl)-N'-hydr...)
Affinity DataIC50:  8.39E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106735(CHEMBL319862 | N-(5-butyl-2-methylphenyl)-N'-hydro...)
Affinity DataIC50:  9.40E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106735(CHEMBL319862 | N-(5-butyl-2-methylphenyl)-N'-hydro...)
Affinity DataIC50:  9.80E+4nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106733(CHEMBL100899 | N-(4-sec-butylphenyl)-N'-hydroxyimi...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106742(CHEMBL103163 | N-(4-tert-butylphenyl)-N'-hydroxyim...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106740(CHEMBL103320 | N'-hydroxy-N-(4-methylphenyl)imidof...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106746(CHEMBL101180 | N'-hydroxy-N-(4-isopropylphenyl)imi...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106746(CHEMBL101180 | N'-hydroxy-N-(4-isopropylphenyl)imi...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106749(CHEMBL445120 | N-(4-benzylphenyl)-N'-hydroxyimidof...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106748(CHEMBL103651 | N'-hydroxy-N-(2-methylphenyl)imidof...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106733(CHEMBL100899 | N-(4-sec-butylphenyl)-N'-hydroxyimi...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106742(CHEMBL103163 | N-(4-tert-butylphenyl)-N'-hydroxyim...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106741(CHEMBL101296 | N-(4-ethylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106741(CHEMBL101296 | N-(4-ethylphenyl)-N'-hydroxyimidofo...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106745(CHEMBL317798 | N'-hydroxy-N-(4-propoxyphenyl)imido...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106748(CHEMBL103651 | N'-hydroxy-N-(2-methylphenyl)imidof...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106749(CHEMBL445120 | N-(4-benzylphenyl)-N'-hydroxyimidof...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106745(CHEMBL317798 | N'-hydroxy-N-(4-propoxyphenyl)imido...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50106742(CHEMBL103163 | N-(4-tert-butylphenyl)-N'-hydroxyim...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human Cytochrome P450 2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed