Compile Data Set for Download or QSAR
Report error Found 44 of affinity data for UniProtKB/TrEMBL: P52209
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148767BDBM50148767(Phosphoric acid mono-((1R,3R)-2,3-dihydroxy-3-hydr...)
Affinity DataKi:  10nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148780BDBM50148780((5-(hydroxycarbamoyl)-2,2-dimethyl-1,3-dioxolan-4-...)
Affinity DataKi:  35nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148765BDBM50148765(Acetic acid (1R,3R)-2-acetoxy-1-hydroxycarbamoyl-3...)
Affinity DataKi:  80nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148790BDBM50148790((2R,3R)-2,3-Dihydroxy-4-phosphonooxy-butyric acid ...)
Affinity DataKi:  130nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652793BDBM50652793(CHEMBL5653589)
Affinity DataKd:  131nMAssay Description:Binding affinity to human PGD incubated for 45 mins by Kinobead based pull down assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50153015BDBM50153015((-)epicatechingallate | (2R,3R)-2-(3,4-dihydroxyph...)
Affinity DataIC50: 210nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148765BDBM50148765(Acetic acid (1R,3R)-2-acetoxy-1-hydroxycarbamoyl-3...)
Affinity DataKi:  360nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataIC50: 720nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148780BDBM50148780((5-(hydroxycarbamoyl)-2,2-dimethyl-1,3-dioxolan-4-...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135169BDBM50135169((2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-...)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236531BDBM50236531((2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3...)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148769BDBM50148769((R)-Phosphoric acid mono-((R)-3-carbamoyl-2,3-dihy...)
Affinity DataKi:  1.52E+3nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045357BDBM50045357(CHEBI:48928 | CHEMBL1230513)
Affinity DataKd:  2.00E+3nMAssay Description:log Kd which is the binding affinity against 6-phosphogluconate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 87064BDBM87064(Sulfonamide derivative, 5)
Affinity DataKi:  4.20E+3nM IC50: 2.53E+3nMAssay Description:The enzyme activities in the absence of drugs or chemicals were taken as 100%. For each drug or chemical, an activity%-(drug) graph was drawn and dr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148767BDBM50148767(Phosphoric acid mono-((1R,3R)-2,3-dihydroxy-3-hydr...)
Affinity DataKi:  2.54E+3nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148777BDBM50148777(2,3,4,5-tetrahydroxy-6-{[hydroxy(dioxido)phosphora...)
Affinity DataKi:  3.50E+3nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148786BDBM50148786(3,4,5-trihydroxy-6-{[hydroxy(dioxido)phosphoranyl]...)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 94597BDBM94597((Z)-2-butenedioate;10-(1-methyl-4-piperidinylidene...)
Affinity DataKi:  8.30E+3nM IC50: 8.40E+3nMAssay Description:In order to determine the effects of some drugs on human 6PGD, concentrations of ketotifen (0.0018-0.0282 mM), dacarbazine (0.0049-0.054 mM), meloxic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056998BDBM50056998(Meloxicam sodium | 4-Hydroxy-2-methyl-1,1-dioxo-1,...)
Affinity DataKi:  1.01E+4nM IC50: 1.20E+4nMAssay Description:In order to determine the effects of some drugs on human 6PGD, concentrations of ketotifen (0.0018-0.0282 mM), dacarbazine (0.0049-0.054 mM), meloxic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148790BDBM50148790((2R,3R)-2,3-Dihydroxy-4-phosphonooxy-butyric acid ...)
Affinity DataKi:  1.07E+4nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148777BDBM50148777(2,3,4,5-tetrahydroxy-6-{[hydroxy(dioxido)phosphora...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652792BDBM50652792(CHEMBL3752910)
Affinity DataKd:  2.85E+4nMAssay Description:Binding affinity to human PGD incubated for 45 mins by Kinobead based pull down assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148769BDBM50148769((R)-Phosphoric acid mono-((R)-3-carbamoyl-2,3-dihy...)
Affinity DataKi:  3.92E+4nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148785BDBM50148785(((R)-2-Acetoxy-3-phosphonooxy-propane-1-sulfinyl)-...)
Affinity DataKi:  4.00E+4nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056998BDBM50056998(Meloxicam sodium | 4-Hydroxy-2-methyl-1,1-dioxo-1,...)
Affinity DataKi:  5.09E+4nM IC50: 5.50E+4nMAssay Description:In order to determine the effects of some drugs on human 6PGD, concentrations of ketotifen (0.0018-0.0282 mM), dacarbazine (0.0049-0.054 mM), meloxic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 87063BDBM87063(Sulfonamide derivative, 3)
Affinity DataKi:  8.78E+4nM IC50: 6.01E+4nMAssay Description:The enzyme activities in the absence of drugs or chemicals were taken as 100%. For each drug or chemical, an activity%-(drug) graph was drawn and dr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148779BDBM50148779(Acetic acid (1R,2R)-2-acetoxy-1-(acetyl-benzyloxy-...)
Affinity DataKi:  1.09E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 25902BDBM25902(4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbe...)
Affinity DataKi:  1.27E+5nM IC50: 1.25E+5nMAssay Description:In order to determine the effects of some drugs on human 6PGD, concentrations of ketotifen (0.0018-0.0282 mM), dacarbazine (0.0049-0.054 mM), meloxic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataKi:  1.37E+5nM IC50: 1.42E+5nMAssay Description:In order to determine the effects of some drugs on human 6PGD, concentrations of ketotifen (0.0018-0.0282 mM), dacarbazine (0.0049-0.054 mM), meloxic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148779BDBM50148779(Acetic acid (1R,2R)-2-acetoxy-1-(acetyl-benzyloxy-...)
Affinity DataKi:  1.92E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148770BDBM50148770(((R)-2-Hydroxy-3-phosphonooxy-propane-1-sulfinyl)-...)
Affinity DataKi:  1.98E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148778BDBM50148778(Phosphoric acid mono-((R)-(R)-5-carbamoyl-2,2-dime...)
Affinity DataKi:  5.88E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148785BDBM50148785(((R)-2-Acetoxy-3-phosphonooxy-propane-1-sulfinyl)-...)
Affinity DataKi:  6.25E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148778BDBM50148778(Phosphoric acid mono-((R)-(R)-5-carbamoyl-2,2-dime...)
Affinity DataKi:  7.14E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148786BDBM50148786(3,4,5-trihydroxy-6-{[hydroxy(dioxido)phosphoranyl]...)
Affinity DataKi:  7.70E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148770BDBM50148770(((R)-2-Hydroxy-3-phosphonooxy-propane-1-sulfinyl)-...)
Affinity DataKi:  7.84E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23417BDBM23417(cid_72276 | (-)-Epicatechin | (2R,3R)-2-(3,4-dihyd...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50373220BDBM50373220((-)-GALLOCATECHIN)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187665BDBM50187665((-)-epigallocatechin | CHEMBL47386)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236527BDBM50236527((-)-catechin | (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043906BDBM50043906(CHEMBL269001 | Dorzolamide | MK-507 | US10172837, ...)
Affinity DataKi:  3.14E+6nM IC50: 1.41E+6nMAssay Description:The enzyme activities in the absence of drugs or chemicals were taken as 100%. For each drug or chemical, an activity%-(drug) graph was drawn and dr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 48320BDBM48320(SMR000058471 | METOCLOPRAMIDE | METOCLOPRAMIDE HYD...)
Affinity DataKi:  2.11E+6nM IC50: 3.27E+6nMAssay Description:In order to determine the effects of some drugs on human 6PGD, concentrations of ketotifen (0.0018-0.0282 mM), dacarbazine (0.0049-0.054 mM), meloxic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 97162BDBM97162(MLS002153782 | RITODRINE | cid_31728 | SMR00123316...)
Affinity DataKi:  6.04E+6nM IC50: 3.66E+6nMAssay Description:In order to determine the effects of some drugs on human 6PGD, concentrations of ketotifen (0.0018-0.0282 mM), dacarbazine (0.0049-0.054 mM), meloxic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Human)
Cardiff University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 233150BDBM233150(Gadopentetic acid)
Affinity DataKi:  7.34E+7nM IC50: 2.09E+8nMAssay Description:In order to determine the effects of some drugs on human 6PGD, concentrations of ketotifen (0.0018-0.0282 mM), dacarbazine (0.0049-0.054 mM), meloxic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed