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TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21975((4S)-16'-(2-aminoethyl)-9'-hydroxy-1,3,6',6'-tetra...)
Affinity DataKi:  41nM ΔG°:  -43.9kJ/molepH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM50324701(CHEMBL1221472 | Exiguamine A)
Affinity DataKi:  41nMAssay Description:Inhibition of human recombinant indoleamine-2,3-dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM50324700(CHEMBL1221412 | Exiguamine B)
Affinity DataKi:  80nMAssay Description:Inhibition of human recombinant indoleamine-2,3-dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM50324699(CHEMBL1221473 | Seco-exiguamine)
Affinity DataKi:  80nMAssay Description:Inhibition of human recombinant indoleamine-2,3-dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21979(4,7-dihydro-1H-indole-4,7-dione | Indolequinone, 1...)
Affinity DataKi:  190nM ΔG°:  -39.9kJ/molepH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21982(3-(2-aminoethyl)-5-(3-methyl-2,5-dioxo-1-propylimi...)
Affinity DataKi:  200nM ΔG°:  -39.8kJ/molepH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21984(Tryptamine quinone, 25 | methyl 4-{4,7-dioxo-3-[2-...)
Affinity DataKi:  260nM ΔG°:  -39.1kJ/molepH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21981(Tryptamine quinone, 21 | methyl 4-[3-(2-{[(benzylo...)
Affinity DataKi:  260nM ΔG°:  -39.1kJ/molepH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21980(Indolequinone, 20 | methyl 4-(4,7-dioxo-4,7-dihydr...)
Affinity DataKi:  420nM ΔG°:  -37.9kJ/molepH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21976(Tryptamine quinone, 9 | benzyl N-[2-(4,7-dioxo-4,7...)
Affinity DataKi:  1.49E+3nM ΔG°:  -34.6kJ/molepH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21977(Tryptamine quinone, 13 | benzyl N-{2-[5-(1,3-dioxo...)
Affinity DataKi:  1.09E+4nM ΔG°:  -29.5kJ/molepH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21973(1-Methyltryptophan, 1 | 2-amino-3-(1-methyl-1H-ind...)
Affinity DataKi:  6.20E+4nM ΔG°:  -25.0kJ/molepH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21983(3-(2-aminoethyl)-5,10-diphenyl-1H,4H,11H-anthracen...)
Affinity DatapH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of British Columbia

LigandPNGBDBM21978(1H-indol-4-ol | 4-hydroxyindole, 18)
Affinity DatapH: 6.5 T: 37°CAssay Description:The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed