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Found 22 with Last Name = 'smith' and Initial = 'jr'
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50300296(4-Amino-N-(3-chlorophenyl)-N'-hydroxy-1,2,5-oxadia...)
Affinity DataIC50:  86nMAssay Description:Inhibition of IDO1 by magnetic circular dichroism spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50325571(3,4-Dichlorobenzenemethanethiol | CHEMBL1224626)
Affinity DataIC50:  100nMAssay Description:Inhibition of IDO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50325541(CHEMBL1224483 | CHEMBL1229058 | S-(2,4-Dichloroben...)
Affinity DataIC50:  400nMAssay Description:Inhibition of IDO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50300312(4-amino-1,2,5-oxadiazole-3-carboximidamide | CHEMB...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of IDO1 by magnetic circular dichroism spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50300308(4-Amino-N-(3-chlorophenyl)-1,2,5-oxadiazole-3-carb...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of IDO1 by magnetic circular dichroism spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50300302(4-Amino-N'-hydroxy-N-(3-isopropylphenyl)-1,2,5-oxa...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of IDO1 by magnetic circular dichroism spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50325570(2,4-Dichlorobenzenemethanethiol | CHEMBL1224561)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of IDO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50300297(4-Amino-N-(4-chlorophenyl)-N'-hydroxy-1,2,5-oxadia...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of IDO1 by magnetic circular dichroism spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50241727((S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic ac...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50325537(CHEMBL1224310 | CHEMBL1229095 | S-(2-Chlorobenzyl)...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of IDO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50360482(CHEMBL1935084)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50360489(CHEMBL1935087)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by Ehrlich's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50360491(CHEMBL1935098)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by Ehrlich's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50360488(CHEMBL1414365)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50325556(CHEMBL1224487 | CHEMBL1229062 | S-(4-Chloropheneth...)
Affinity DataIC50:  5.70E+4nMAssay Description:Inhibition of IDO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50360490(CHEMBL1935094)
Affinity DataIC50:  6.00E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by Ehrlich's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50271830(2-Benzyl-isothiourea | CHEMBL1224309 | CHEMBL50566...)
Affinity DataIC50:  6.10E+4nMAssay Description:Inhibition of IDO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataIC50:  9.00E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50360483(CHEMBL1935085)
Affinity DataIC50:  1.90E+5nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50360484(CHEMBL145337)
Affinity DataIC50:  4.60E+5nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50219485(3-hydroxy-2-naphthoic acid | CHEMBL122279 | CHEMBL...)
Affinity DataIC50:  1.00E+6nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Macquarie University

Curated by ChEMBL
LigandPNGBDBM50047009(1-Methyl-9H-beta-carbolin-7-ol | 1-Methyl-9H-beta-...)
Affinity DataIC50:  2.00E+6nMAssay Description:Inhibition of IDO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed