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Found 57 with Last Name = 'dolušic' and Initial = 'e'
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
University Of Namur (Fundp)

Curated by ChEMBL
LigandPNGBDBM50289137(6-Fluoro-3-((E)-2-pyridin-3-yl-vinyl)-1H-indole | ...)
Affinity DataKi:  30nMAssay Description:Inhibition of liver TDOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataKi:  120nMAssay Description:Inhibition of IDOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM21975((4S)-16'-(2-aminoethyl)-9'-hydroxy-1,3,6',6'-tetra...)
Affinity DataKi:  210nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50241727((S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic ac...)
Affinity DataKi:  7.00E+3nMAssay Description:Competitive inhibition of histidine-tagged human recombinant IDO expressed in bacterial strain BL21 AI using L-Trptophan as substrate measured at 490...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM24813(Brassinin, 1 | N-(1H-indol-3-ylmethyl)(methylsulfa...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of IDOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
University Of Namur (Fundp)

Curated by ChEMBL
LigandPNGBDBM50350281(CHEMBL1812527)
Affinity DataKi:  2.10E+4nMAssay Description:Competitive inhibition of human purified TDO by Henri-Michaelis-Menten equation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428658(MITOMYCIN | Mitomycin C | Mitosol | Mitozytrex | M...)
Affinity DataKi:  2.50E+4nMAssay Description:Uncompetitive inhibition of hexahistidyl-tagged human IDO1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50241727((S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic ac...)
Affinity DataKi:  3.70E+4nMAssay Description:Inhibition of IDOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336434(1-(1H-Indol-2-yl)-2-pyridin-3-yl-ethanone | CHEMBL...)
Affinity DataKi:  1.90E+5nMAssay Description:Uncompetitive inhibition of histidine-tagged human recombinant IDO expressed in bacterial strain BL21 AI using L-Trptophan as substrate measured at 4...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428674(CHEMBL576950)
Affinity DataIC50:  900nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
University Of Namur (Fundp)

Curated by ChEMBL
LigandPNGBDBM50289137(6-Fluoro-3-((E)-2-pyridin-3-yl-vinyl)-1H-indole | ...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of human purified TDO assessed as formation of kynurenine from N-formylkynurenine preincubated for 10 mins measured after 5 to 20 mins by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428673(CHEMBL574910)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428672(CHEMBL572914)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428671(CHEMBL574690)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428670(CHEMBL576757)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428669(CHEMBL575549)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
University Of Namur (Fundp)

Curated by ChEMBL
LigandPNGBDBM50350275(CHEMBL1812520)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of human purified TDO assessed as formation of kynurenine from N-formylkynurenine preincubated for 10 mins measured after 5 to 20 mins by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428668(CHEMBL575780)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428667(CHEMBL575331)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428666(CHEMBL574691)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428665(CHEMBL573179)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428664(CHEMBL576344)
Affinity DataIC50:  7.10E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428663(CHEMBL574896)
Affinity DataIC50:  8.80E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
University Of Namur (Fundp)

Curated by ChEMBL
LigandPNGBDBM50350267(CHEMBL1812512)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human purified TDO assessed as formation of kynurenine from N-formylkynurenine preincubated for 10 mins measured after 5 to 20 mins by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428662(CHEMBL573014)
Affinity DataIC50:  1.01E+4nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428661(CHEMBL575568)
Affinity DataIC50:  1.19E+4nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428660(CHEMBL2332688)
Affinity DataIC50:  1.26E+4nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336444(2-Pyridin-3-yl-1-(5-trifluoromethoxy-1H-indol-2-yl...)
Affinity DataIC50:  1.31E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336440(1-(5-Bromo-1H-indol-2-yl)-2-pyridin-3-yl-ethanone ...)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428659(CHEMBL583951)
Affinity DataIC50:  2.24E+4nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336439(1-(5-Chloro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50:  2.46E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336453(1-(1H-Indol-2-yl)-2-pyrazin-2-yl-ethanone | CHEMBL...)
Affinity DataIC50:  2.62E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50428657(CHEMBL573203)
Affinity DataIC50:  2.69E+4nMAssay Description:Inhibition of human recombinant IDO1 using L-Trp as substrate assessed as kynurenine level after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336454(1-(1H-Indol-2-yl)-2-phenylethanone | CHEMBL1667871)
Affinity DataIC50:  2.90E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
University Of Namur (Fundp)

Curated by ChEMBL
LigandPNGBDBM50350281(CHEMBL1812527)
Affinity DataIC50:  3.20E+4nMAssay Description:Inhibition of human purified TDO assessed as initial rate of L-Trp oxidation at 100 uM of substrate concentrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336456(1-(1-Methyl-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50:  3.40E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336438(1-(5-Fluoro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50:  3.60E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336445(1-(5-Hydroxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50:  3.70E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336452(1-(1H-Indol-2-yl)-2-pyridin-2-yl-ethanone | CHEMBL...)
Affinity DataIC50:  3.70E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336446(1-(6-Fluoro-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50:  4.30E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336450(1-(4,6-Dimethoxy-1H-indol-2-yl)-2-pyridin-3-yl-eth...)
Affinity DataIC50:  4.50E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336442(1-(5-Methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50:  4.90E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
University Of Namur (Fundp)

Curated by ChEMBL
LigandPNGBDBM50350281(CHEMBL1812527)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human purified TDO assessed as formation of kynurenine from N-formylkynurenine preincubated for 10 mins measured after 5 to 20 mins by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336436(1-(4-Methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50:  5.80E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336448(1-(4-Hydroxy-5-methoxy-1H-indol-2-yl)-2-pyridin-3-...)
Affinity DataIC50:  6.30E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336434(1-(1H-Indol-2-yl)-2-pyridin-3-yl-ethanone | CHEMBL...)
Affinity DataIC50:  6.50E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336447(1-(7-methoxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50:  8.20E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336437(1-(4-Hydroxy-1H-indol-2-yl)-2-pyridin-3-yl-ethanon...)
Affinity DataIC50:  8.30E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50336441(1-(5-Methyl-1H-indol-2-yl)-2-pyridin-3-yl-ethanone...)
Affinity DataIC50:  8.70E+4nMAssay Description:Inhibition of human IDO activity by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50347507(CHEMBL1802300)
Affinity DataIC50:  9.20E+4nMAssay Description:Competitive inhibition of histidine-tagged human recombinant IDO expressed in bacterial strain BL21 AI using L-Trptophan as substrate measured at 490...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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