Compile Data Set for Download or QSAR
Found 96 with Last Name = 'hannaert' and Initial = 'v'
TargetDihydrofolate reductase(Homo sapiens (Human))
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataKi:  0.000340nMAssay Description:Inhibition of human DHFR by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398391(CHEMBL2178602)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398394(CHEMBL1232702)copy SMILEScopy InChI
Affinity DataKi:  37nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398392(CHEMBL2178603)copy SMILEScopy InChI
Affinity DataKi:  60nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398390(CHEMBL2177120)copy SMILEScopy InChI
Affinity DataKi:  78nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398395(CHEMBL1232399)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398389(CHEMBL2178601)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398396(CHEMBL2178600)copy SMILEScopy InChI
Affinity DataKi:  210nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398393(CHEMBL2178599)copy SMILEScopy InChI
Affinity DataKi:  390nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398388(CHEMBL2178604)copy SMILEScopy InChI
Affinity DataKi:  590nMAssay Description:Inhibition of human DHFR by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetThymidylate synthase(Homo sapiens (Human))
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM18050(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)copy SMILEScopy InChI
Affinity DataKi:  600nMAssay Description:Inhibition of human TS by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetDihydrofolate reductase(Homo sapiens (Human))
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398394(CHEMBL1232702)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Inhibition of human DHFR by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43835(Glucosamine derivative, 8 | MLS000582359 | N-cyclo...)copy SMILEScopy InChI
Affinity DataKi:  2.80E+3nM ΔG°:  -31.7kJ/mole IC50: 5.00E+5nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetPteridine reductase 1(Leishmania major)
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398388(CHEMBL2178604)copy SMILEScopy InChI
Affinity DataKi:  4.17E+3nMAssay Description:Inhibition of Leishmania major PTR1 by spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398391(CHEMBL2178602)copy SMILEScopy InChI
Affinity DataKi:  4.33E+3nMAssay Description:Inhibition of human DHFR by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398392(CHEMBL2178603)copy SMILEScopy InChI
Affinity DataKi:  4.68E+3nMAssay Description:Inhibition of human DHFR by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43833(2-hydroxy-N''''-(3-keto-5,5-dimethyl-cyclohexen-1-...)copy SMILEScopy InChI
Affinity DataKi:  8.00E+3nM ΔG°:  -29.1kJ/mole IC50: 2.00E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei)
University of Yaound£ I

Curated by ChEMBL
LigandPNGBDBM50320388(CHEMBL1083627 | polysin)copy SMILEScopy InChI
Affinity DataKi:  9.00E+3nMAssay Description:Competitive reversible inhibition of Trypanosoma brucei PFK expressed in Escherichia coli using fructose-6-phosphate by spectrophotometry analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6K8BPubMed
TargetATP-dependent 6-phosphofructokinase(Trypanosoma brucei)
University of Yaound£ I

Curated by ChEMBL
LigandPNGBDBM50320385((4aR,6aR,12bS)-4,4,6a,12b-Tetramethyl-1,4a,5,6,6a,...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMAssay Description:Competitive reversible inhibition of Trypanosoma brucei PFK expressed in Escherichia coli using fructose-6-phosphate by spectrophotometry analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6K8BPubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398395(CHEMBL1232399)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMAssay Description:Inhibition of human DHFR by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398393(CHEMBL2178599)copy SMILEScopy InChI
Affinity DataKi:  1.54E+4nMAssay Description:Inhibition of human DHFR by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43832(2-phenylcyclopropane-1,1-dicarboxylic acid diethyl...)copy SMILEScopy InChI
Affinity DataKi:  1.90E+4nM ΔG°:  -26.9kJ/mole IC50: 4.00E+5nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43834(2-methoxy-4-[[4-(4-methylphenyl)-1-piperazinyl]met...)copy SMILEScopy InChI
Affinity DataKi:  2.50E+4nM ΔG°:  -26.3kJ/mole IC50: 3.00E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43838(4-O-[5-bromo-2-cyclopropyl-3-(4-methoxyphenyl)-7-m...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+4nM ΔG°:  -25.8kJ/mole IC50: 3.00E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetThymidylate synthase(Homo sapiens (Human))
Universita` degli Studi di Sassari

Curated by ChEMBL
LigandPNGBDBM50398391(CHEMBL2178602)copy SMILEScopy InChI
Affinity DataKi:  6.40E+4nMAssay Description:Inhibition of human TS by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RXFPubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43837((4S,5R,6R)-1-(2-ethoxy-2-keto-ethyl)-2-keto-6-meth...)copy SMILEScopy InChI
Affinity DataKi:  7.00E+4nM ΔG°:  -23.7kJ/mole IC50: 3.00E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43836(Glucosamine derivative, 9 | MLS000580208 | N-(2,5-...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+5nM ΔG°:  -22.8kJ/mole IC50: 4.00E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43829(Glucosamine derivative, 2 | MLS000568543 | SMR0001...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+5nM ΔG°:  -22.8kJ/mole IC50: 6.00E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43830(5-(amoxymethyl)-3-[2-[(4-phenylthiazol-2-yl)hydraz...)copy SMILEScopy InChI
Affinity DataKi:  1.05E+5nM ΔG°:  -22.7kJ/mole IC50: 4.50E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetPhosphotransferase(Trypanosoma brucei)
Groupe de Chimie Organique Biologique, Laboratoire Synthése Physico-Chimie des Molécules d'Inérêt Biologique

LigandPNGBDBM43831(5-(4-fluorobenzyl)-4-keto-6,7-dihydropyrazolo[1,5-...)copy SMILEScopy InChI
Affinity DataKi:  1.14E+5nM ΔG°:  -22.5kJ/mole IC50: 1.80E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC8XF1PubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50030947(CHEMBL331845 | N-[2-(6-Amino-purin-9-yl)-4-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Leishmania mexicanaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50030949((2R,3R,4S,5R)-2-(6-Amino-8-thiophen-2-yl-purin-9-y...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Leishmania mexicanaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50030949((2R,3R,4S,5R)-2-(6-Amino-8-thiophen-2-yl-purin-9-y...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyd 3-phosphate dehydrogenase (gGAPDH) of Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50030949((2R,3R,4S,5R)-2-(6-Amino-8-thiophen-2-yl-purin-9-y...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of human erythrocyteMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetFructose-bisphosphate aldolase, glycosomal(Trypanosoma brucei brucei)
TBA

Curated by ChEMBL
LigandPNGBDBM50380323(CHEMBL2017785)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of His-tagged recombinant Trypanosoma brucei fructose bis-phosphate aldolase expressed in Escherichia coli using FBP as substrate after 5 ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4QXBPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50030947(CHEMBL331845 | N-[2-(6-Amino-purin-9-yl)-4-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 2.20E+3nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50037775(CHEMBL121204 | Thiophene-2-carboxylic acid [2-(6-a...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Leishmania mexicanaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50037777(CHEMBL120653 | N-[2-(6-Amino-purin-9-yl)-4-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 3.30E+3nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Leishmania mexicanaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50037775(CHEMBL121204 | Thiophene-2-carboxylic acid [2-(6-a...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50037777(CHEMBL120653 | N-[2-(6-Amino-purin-9-yl)-4-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50368901(CHEMBL608348)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Leishmania mexicanaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetFructose-bisphosphate aldolase A(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50380323(CHEMBL2017785)copy SMILEScopy InChI
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of rabbit muscle FBA assessed as inhibition of FBP cleavage by spectrophotometryMore data for this Ligand-Target Pair
TargetFructose-bisphosphate aldolase A(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50380322(CHEMBL258208)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of rabbit muscle FBA assessed as inhibition of FBP cleavage by spectrophotometryMore data for this Ligand-Target Pair
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50368901(CHEMBL608348)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+3nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Trypanosoma bruceiMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetFructose-bisphosphate aldolase, glycosomal(Trypanosoma brucei brucei)
TBA

Curated by ChEMBL
LigandPNGBDBM50380322(CHEMBL258208)copy SMILEScopy InChI
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of His-tagged recombinant Trypanosoma brucei fructose bis-phosphate aldolase expressed in Escherichia coli using FBP as substrate after 5 ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4QXBPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50368901(CHEMBL608348)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of human erythrocyteMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50037775(CHEMBL121204 | Thiophene-2-carboxylic acid [2-(6-a...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of human erythrocyteMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
TargetFructose-bisphosphate aldolase, glycosomal(Trypanosoma brucei brucei)
TBA

Curated by ChEMBL
LigandPNGBDBM50330437(1,6-di-O-phosphono-D-fructose | 2,3,4-trihydroxy-5...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of His-tagged recombinant Trypanosoma brucei fructose bis-phosphate aldolase expressed in Escherichia coli using FBP as substrate after 5 ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4QXBPubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50030947(CHEMBL331845 | N-[2-(6-Amino-purin-9-yl)-4-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of human erythrocyteMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9BQDPubMed
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