Found 33 hits of ki data for polymerid = 5076 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148767
(2,3-dihydroxy-4-(hydroxyamino)-4-oxobutyl dihydrog...)Show InChI InChI=1S/C4H10NO8P/c6-2(1-13-14(10,11)12)3(7)4(8)5-9/h2-3,6-7,9H,1H2,(H,5,8)(H2,10,11,12)/t2-,3-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148780
(((4R,5R)-5-(hydroxycarbamoyl)-2,2-dimethyl-1,3-dio...)Show InChI InChI=1S/C7H14NO8P/c1-7(2)15-4(3-14-17(11,12)13)5(16-7)6(9)8-10/h4-5,10H,3H2,1-2H3,(H,8,9)(H2,11,12,13)/t4-,5-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148765
(1-(hydroxyamino)-1-oxo-4-(phosphonooxy)butane-2,3-...)Show SMILES CC(=O)O[C@H](COP(O)(O)=O)[C@@H](OC(C)=O)C(=O)NO Show InChI InChI=1S/C8H14NO10P/c1-4(10)18-6(3-17-20(14,15)16)7(8(12)9-13)19-5(2)11/h6-7,13H,3H2,1-2H3,(H,9,12)(H2,14,15,16)/t6-,7-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148790
((2R,3R)-2,3-Dihydroxy-4-phosphonooxy-butyric acid ...)Show InChI InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/p-1/t2-,3-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| 130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148765
(1-(hydroxyamino)-1-oxo-4-(phosphonooxy)butane-2,3-...)Show SMILES CC(=O)O[C@H](COP(O)(O)=O)[C@@H](OC(C)=O)C(=O)NO Show InChI InChI=1S/C8H14NO10P/c1-4(10)18-6(3-17-20(14,15)16)7(8(12)9-13)19-5(2)11/h6-7,13H,3H2,1-2H3,(H,9,12)(H2,14,15,16)/t6-,7-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 360 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148780
(((4R,5R)-5-(hydroxycarbamoyl)-2,2-dimethyl-1,3-dio...)Show InChI InChI=1S/C7H14NO8P/c1-7(2)15-4(3-14-17(11,12)13)5(16-7)6(9)8-10/h4-5,10H,3H2,1-2H3,(H,8,9)(H2,11,12,13)/t4-,5-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| 1.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148769
((R)-Phosphoric acid mono-((R)-3-carbamoyl-2,3-dihy...)Show InChI InChI=1S/C4H10NO7P/c5-4(8)3(7)2(6)1-12-13(9,10)11/h2-3,6-7H,1H2,(H2,5,8)(H2,9,10,11)/t2-,3-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 1.52E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148767
(2,3-dihydroxy-4-(hydroxyamino)-4-oxobutyl dihydrog...)Show InChI InChI=1S/C4H10NO8P/c6-2(1-13-14(10,11)12)3(7)4(8)5-9/h2-3,6-7,9H,1H2,(H,5,8)(H2,10,11,12)/t2-,3-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 2.54E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148777
(2,3,4,5-tetrahydroxy-6-{[hydroxy(dioxido)phosphora...)Show SMILES CC(O)(C(O)COP(O)([O-])[O-])C(O)C(O)C([O-])=O Show InChI InChI=1S/C7H15O10P/c1-7(13,5(10)4(9)6(11)12)3(8)2-17-18(14,15)16/h3-5,8-10,13-14,18H,2H2,1H3,(H,11,12)/q-2/p-1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM87064
(Sulfonamide derivative, 5)Show SMILES CC(CCC(=O)Nc1nnc(s1)S(N)(=O)=O)C1CCC2C3C(CC4CC(CCC4(C)C3CC(OC(C)=O)C12C)OC(C)=O)OC(C)=O Show InChI InChI=1S/C32H48N4O9S2/c1-16(7-10-27(40)34-29-35-36-30(46-29)47(33,41)42)22-8-9-23-28-24(15-26(32(22,23)6)45-19(4)39)31(5)12-11-21(43-17(2)37)13-20(31)14-25(28)44-18(3)38/h16,20-26,28H,7-15H2,1-6H3,(H2,33,41,42)(H,34,35,40) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 4.20E+3 | n/a | 2.53E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Dumlupinar University
| Assay 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... |
J Enzyme Inhib Med Chem 23: 418-23 (2008)
Article DOI: 10.1080/14756360701546413 BindingDB Entry DOI: 10.7270/Q2F18XBP |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148786
(3,4,5-trihydroxy-6-{[hydroxy(dioxido)phosphoranyl]...)Show InChI InChI=1S/C7H15O9P/c1-7(12,4(8)2-6(10)11)5(9)3-16-17(13,14)15/h4-5,8-9,12-13,17H,2-3H2,1H3,(H,10,11)/q-2/p-1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| 4.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM94597
((Z)-2-butenedioate;10-(1-methyl-4-piperidinylidene...)Show SMILES [#6]-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccsc2-[#6](=O)-[#6]-c2ccccc-12 Show InChI InChI=1S/C19H19NOS/c1-20-9-6-13(7-10-20)18-15-5-3-2-4-14(15)12-17(21)19-16(18)8-11-22-19/h2-5,8,11H,6-7,9-10,12H2,1H3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
DrugBank MCE PC cid PC sid UniChem
Similars
| DrugBank Article PubMed
| 8.30E+3 | n/a | 8.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Ataturk University
| Assay 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... |
J Enzyme Inhib Med Chem 25: 476-9 (2010)
Article DOI: 10.3109/14756360903257900 BindingDB Entry DOI: 10.7270/Q21V5CV6 |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50056998
(4-Hydroxy-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[e...)Show SMILES CN1C(C(=O)Nc2ncc(C)s2)=C(O)c2ccccc2S1(=O)=O |t:12| Show InChI InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| DrugBank Article PubMed
| 1.01E+4 | n/a | 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Ataturk University
| Assay 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... |
J Enzyme Inhib Med Chem 25: 476-9 (2010)
Article DOI: 10.3109/14756360903257900 BindingDB Entry DOI: 10.7270/Q21V5CV6 |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148790
((2R,3R)-2,3-Dihydroxy-4-phosphonooxy-butyric acid ...)Show InChI InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/p-1/t2-,3-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| 1.07E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148777
(2,3,4,5-tetrahydroxy-6-{[hydroxy(dioxido)phosphora...)Show SMILES CC(O)(C(O)COP(O)([O-])[O-])C(O)C(O)C([O-])=O Show InChI InChI=1S/C7H15O10P/c1-7(13,5(10)4(9)6(11)12)3(8)2-17-18(14,15)16/h3-5,8-10,13-14,18H,2H2,1H3,(H,11,12)/q-2/p-1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| 1.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148769
((R)-Phosphoric acid mono-((R)-3-carbamoyl-2,3-dihy...)Show InChI InChI=1S/C4H10NO7P/c5-4(8)3(7)2(6)1-12-13(9,10)11/h2-3,6-7H,1H2,(H2,5,8)(H2,9,10,11)/t2-,3-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 3.92E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148785
(((R)-2-Acetoxy-3-phosphonooxy-propane-1-sulfinyl)-...)Show InChI InChI=1S/C7H13O9PS/c1-5(8)16-6(2-15-17(11,12)13)3-18(14)4-7(9)10/h6H,2-4H2,1H3,(H,9,10)(H2,11,12,13)/t6-,18?/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50056998
(4-Hydroxy-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[e...)Show SMILES CN1C(C(=O)Nc2ncc(C)s2)=C(O)c2ccccc2S1(=O)=O |t:12| Show InChI InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| DrugBank Article PubMed
| 5.09E+4 | n/a | 5.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Ataturk University
| Assay 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... |
J Enzyme Inhib Med Chem 25: 476-9 (2010)
Article DOI: 10.3109/14756360903257900 BindingDB Entry DOI: 10.7270/Q21V5CV6 |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM87063
(Sulfonamide derivative, 3)Show SMILES CC(CCC(=O)Nc1nnc(s1)S(N)(=O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C Show InChI InChI=1S/C26H42N4O6S2/c1-13(4-7-21(34)28-23-29-30-24(37-23)38(27,35)36)16-5-6-17-22-18(12-20(33)26(16,17)3)25(2)9-8-15(31)10-14(25)11-19(22)32/h13-20,22,31-33H,4-12H2,1-3H3,(H2,27,35,36)(H,28,29,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
Similars
| Article PubMed
| 8.78E+4 | n/a | 6.01E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Dumlupinar University
| Assay 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... |
J Enzyme Inhib Med Chem 23: 418-23 (2008)
Article DOI: 10.1080/14756360701546413 BindingDB Entry DOI: 10.7270/Q2F18XBP |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148779
(Acetic acid (1R,2R)-2-acetoxy-1-(acetyl-benzyloxy-...)Show SMILES CC(=O)O[C@H](COP(=O)(OCc1ccccc1)OCc1ccccc1)[C@@H](OC(C)=O)C(=O)N(OCc1ccccc1)C(C)=O Show InChI InChI=1S/C31H34NO11P/c1-23(33)32(38-19-26-13-7-4-8-14-26)31(36)30(43-25(3)35)29(42-24(2)34)22-41-44(37,39-20-27-15-9-5-10-16-27)40-21-28-17-11-6-12-18-28/h4-18,29-30H,19-22H2,1-3H3/t29-,30-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.09E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM25902
(4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbe...)Show InChI InChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
| DrugBank Article PubMed
| 1.27E+5 | n/a | 1.25E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Ataturk University
| Assay 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... |
J Enzyme Inhib Med Chem 25: 476-9 (2010)
Article DOI: 10.3109/14756360903257900 BindingDB Entry DOI: 10.7270/Q21V5CV6 |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM18050
(2-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)a...)Show SMILES CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(cc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O |r| Show InChI InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/t13-/m0/s1 | PDB MMDB
Reactome pathway KEGG
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Similars
| DrugBank Article PubMed
| 1.37E+5 | n/a | 1.42E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Ataturk University
| Assay 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... |
J Enzyme Inhib Med Chem 25: 476-9 (2010)
Article DOI: 10.3109/14756360903257900 BindingDB Entry DOI: 10.7270/Q21V5CV6 |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148779
(Acetic acid (1R,2R)-2-acetoxy-1-(acetyl-benzyloxy-...)Show SMILES CC(=O)O[C@H](COP(=O)(OCc1ccccc1)OCc1ccccc1)[C@@H](OC(C)=O)C(=O)N(OCc1ccccc1)C(C)=O Show InChI InChI=1S/C31H34NO11P/c1-23(33)32(38-19-26-13-7-4-8-14-26)31(36)30(43-25(3)35)29(42-24(2)34)22-41-44(37,39-20-27-15-9-5-10-16-27)40-21-28-17-11-6-12-18-28/h4-18,29-30H,19-22H2,1-3H3/t29-,30-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.92E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148770
(((R)-2-Hydroxy-3-phosphonooxy-propane-1-sulfinyl)-...)Show InChI InChI=1S/C5H11O8PS/c6-4(1-13-14(9,10)11)2-15(12)3-5(7)8/h4,6H,1-3H2,(H,7,8)(H2,9,10,11)/t4-,15?/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 1.98E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148778
(CHEMBL114894 | Phosphoric acid mono-((R)-(R)-5-car...)Show InChI InChI=1S/C7H14NO7P/c1-7(2)14-4(3-13-16(10,11)12)5(15-7)6(8)9/h4-5H,3H2,1-2H3,(H2,8,9)(H2,10,11,12)/t4-,5-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.88E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coli |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148785
(((R)-2-Acetoxy-3-phosphonooxy-propane-1-sulfinyl)-...)Show InChI InChI=1S/C7H13O9PS/c1-5(8)16-6(2-15-17(11,12)13)3-18(14)4-7(9)10/h6H,2-4H2,1H3,(H,9,10)(H2,11,12,13)/t6-,18?/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 6.25E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148778
(CHEMBL114894 | Phosphoric acid mono-((R)-(R)-5-car...)Show InChI InChI=1S/C7H14NO7P/c1-7(2)14-4(3-13-16(10,11)12)5(15-7)6(8)9/h4-5H,3H2,1-2H3,(H2,8,9)(H2,10,11,12)/t4-,5-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 7.14E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148786
(3,4,5-trihydroxy-6-{[hydroxy(dioxido)phosphoranyl]...)Show InChI InChI=1S/C7H15O9P/c1-7(12,4(8)2-6(10)11)5(9)3-16-17(13,14)15/h4-5,8-9,12-13,17H,2-3H2,1H3,(H,10,11)/q-2/p-1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| 7.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50148770
(((R)-2-Hydroxy-3-phosphonooxy-propane-1-sulfinyl)-...)Show InChI InChI=1S/C5H11O8PS/c6-4(1-13-14(9,10)11)2-15(12)3-5(7)8/h4,6H,1-3H2,(H,7,8)(H2,9,10,11)/t4-,15?/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 7.84E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Cardiff University
Curated by ChEMBL
| Assay Description Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liver |
J Med Chem 47: 3427-37 (2004)
Article DOI: 10.1021/jm031066i BindingDB Entry DOI: 10.7270/Q2S1837H |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM48320
(4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-metho...)Show InChI InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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DrugBank KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| 2.11E+6 | n/a | 3.27E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Ataturk University
| Assay 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... |
J Enzyme Inhib Med Chem 25: 476-9 (2010)
Article DOI: 10.3109/14756360903257900 BindingDB Entry DOI: 10.7270/Q21V5CV6 |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM50043906
(CHEMBL269001 | Dorzolamide | MK-507 | US10172837, ...)Show InChI InChI=1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 3.14E+6 | n/a | 1.41E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Dumlupinar University
| Assay 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... |
J Enzyme Inhib Med Chem 23: 418-23 (2008)
Article DOI: 10.1080/14756360701546413 BindingDB Entry DOI: 10.7270/Q2F18XBP |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM97162
(MLS002153782 | RITODRINE | RITODRINE HYDROCHLORIDE...)Show InChI InChI=1S/C17H21NO3/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13/h2-9,12,17-21H,10-11H2,1H3/t12-,17-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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Similars
| DrugBank Article PubMed
| 6.04E+6 | n/a | 3.66E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
Ataturk University
| Assay 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... |
J Enzyme Inhib Med Chem 25: 476-9 (2010)
Article DOI: 10.3109/14756360903257900 BindingDB Entry DOI: 10.7270/Q21V5CV6 |
More data for this Ligand-Target Pair | |
6-phosphogluconate dehydrogenase, decarboxylating
(Homo sapiens (Human)) | BDBM233150
(Gadopentetic acid)Show SMILES OC(=O)CN(CCN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O)CC([O-])=O Show InChI InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)/p-3 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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DrugBank MCE PC cid PC sid UniChem
| DrugBank Article PubMed
| 7.34E+7 | n/a | 2.09E+8 | n/a | n/a | n/a | n/a | n/a | n/a |
Ataturk University
| Assay 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... |
J Enzyme Inhib Med Chem 25: 476-9 (2010)
Article DOI: 10.3109/14756360903257900 BindingDB Entry DOI: 10.7270/Q21V5CV6 |
More data for this Ligand-Target Pair | |