Found 454 hits Enz. Inhib. hit(s) with Target = 'Glyceraldehyde-3-phosphate dehydrogenase' 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 |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50292429
(2-Hydroxy-6-pentadecyl-benzoic acid | 2-Pentadecyl...)Show InChI InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4-,8-7- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de S£o Carlos
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi recombinant glycosomal GAPDH expressed in Escherichia coli assessed as dissociation constant for bina... |
Bioorg Med Chem 16: 8889-95 (2008)
Article DOI: 10.1016/j.bmc.2008.08.057 BindingDB Entry DOI: 10.7270/Q2474B6M |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50292429
(2-Hydroxy-6-pentadecyl-benzoic acid | 2-Pentadecyl...)Show InChI InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4-,8-7- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de S£o Carlos
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi recombinant glycosomal GAPDH expressed in Escherichia coli assessed as dissociation constant for bina... |
Bioorg Med Chem 16: 8889-95 (2008)
Article DOI: 10.1016/j.bmc.2008.08.057 BindingDB Entry DOI: 10.7270/Q2474B6M |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50345793
(2-dodecyl-6-hydroxybenzoic acid | 6-dodecylsalicyl...)Show InChI InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17(20)18(16)19(21)22/h12,14-15,20H,2-11,13H2,1H3,(H,21,22) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de S£o Carlos
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi recombinant glycosomal GAPDH expressed in Escherichia coli assessed as dissociation constant for bina... |
Bioorg Med Chem 16: 8889-95 (2008)
Article DOI: 10.1016/j.bmc.2008.08.057 BindingDB Entry DOI: 10.7270/Q2474B6M |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50292429
(2-Hydroxy-6-pentadecyl-benzoic acid | 2-Pentadecyl...)Show InChI InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4-,8-7- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de S£o Carlos
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi recombinant glycosomal GAPDH expressed in Escherichia coli assessed as dissociation constant for tern... |
Bioorg Med Chem 16: 8889-95 (2008)
Article DOI: 10.1016/j.bmc.2008.08.057 BindingDB Entry DOI: 10.7270/Q2474B6M |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50345793
(2-dodecyl-6-hydroxybenzoic acid | 6-dodecylsalicyl...)Show InChI InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17(20)18(16)19(21)22/h12,14-15,20H,2-11,13H2,1H3,(H,21,22) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 5.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de S£o Carlos
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi recombinant glycosomal GAPDH expressed in Escherichia coli assessed as dissociation constant for bina... |
Bioorg Med Chem 16: 8889-95 (2008)
Article DOI: 10.1016/j.bmc.2008.08.057 BindingDB Entry DOI: 10.7270/Q2474B6M |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50292429
(2-Hydroxy-6-pentadecyl-benzoic acid | 2-Pentadecyl...)Show InChI InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4-,8-7- | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de S£o Carlos
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi recombinant glycosomal GAPDH expressed in Escherichia coli assessed as dissociation constant for tern... |
Bioorg Med Chem 16: 8889-95 (2008)
Article DOI: 10.1016/j.bmc.2008.08.057 BindingDB Entry DOI: 10.7270/Q2474B6M |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50366560
(CHEMBL607760)Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-c1ncnc2n(-[#6]-3-[#8]-[#6@H](-[#6]-[#8])-[#6@@H](-[#8])-[#6@H]-3-[#8])c(nc12)-c1cccs1 |r| Show InChI InChI=1S/C19H23N5O4S/c1-10(2)5-6-20-16-13-18(22-9-21-16)24(17(23-13)12-4-3-7-29-12)19-15(27)14(26)11(8-25)28-19/h3-5,7,9,11,14-15,19,25-27H,6,8H2,1-2H3,(H,20,21,22)/t11-,14-,15-,19?/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 9.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase) |
Bioorg Med Chem Lett 8: 3505-10 (1999)
BindingDB Entry DOI: 10.7270/Q26Q1XR4 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438269
(CHEMBL2408381)Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(C(O)=O)c(=O)c2ccc(Br)cc12 |r| Show InChI InChI=1S/C15H14BrNO7/c16-6-1-2-7-9(3-6)17(4-8(11(7)19)15(22)23)14-13(21)12(20)10(5-18)24-14/h1-4,10,12-14,18,20-21H,5H2,(H,22,23)/t10-,12-,13-,14-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL 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 |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Competitive inhibition of Trypanosoma cruzi glycosomal GAPDH NAD+ binding site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438274
(CHEMBL2408382)Show SMILES Cc1ccc2c(c1)n(cc(C(O)=O)c2=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C16H17NO7/c1-7-2-3-8-10(4-7)17(5-9(12(8)19)16(22)23)15-14(21)13(20)11(6-18)24-15/h2-5,11,13-15,18,20-21H,6H2,1H3,(H,22,23)/t11-,13-,14-,15-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.71E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Competitive inhibition of Trypanosoma cruzi glycosomal GAPDH NAD+ binding site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50366560
(CHEMBL607760)Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-c1ncnc2n(-[#6]-3-[#8]-[#6@H](-[#6]-[#8])-[#6@@H](-[#8])-[#6@H]-3-[#8])c(nc12)-c1cccs1 |r| Show InChI InChI=1S/C19H23N5O4S/c1-10(2)5-6-20-16-13-18(22-9-21-16)24(17(23-13)12-4-3-7-29-12)19-15(27)14(26)11(8-25)28-19/h3-5,7,9,11,14-15,19,25-27H,6,8H2,1-2H3,(H,20,21,22)/t11-,14-,15-,19?/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Compound was tested for the inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase) |
Bioorg Med Chem Lett 8: 3505-10 (1999)
BindingDB Entry DOI: 10.7270/Q26Q1XR4 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438268
(CHEMBL2408383)Show SMILES COc1ccc2n(cc(C(O)=O)c(=O)c2c1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C16H17NO8/c1-24-7-2-3-10-8(4-7)12(19)9(16(22)23)5-17(10)15-14(21)13(20)11(6-18)25-15/h2-5,11,13-15,18,20-21H,6H2,1H3,(H,22,23)/t11-,13-,14-,15-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.87E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Competitive inhibition of Trypanosoma cruzi glycosomal GAPDH NAD+ binding site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438273
(CHEMBL2408384)Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(C(O)=O)c(=O)c2cc(Br)ccc12 |r| Show InChI InChI=1S/C15H14BrNO7/c16-6-1-2-9-7(3-6)11(19)8(15(22)23)4-17(9)14-13(21)12(20)10(5-18)24-14/h1-4,10,12-14,18,20-21H,5H2,(H,22,23)/t10-,12-,13-,14-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 2.95E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Competitive inhibition of Trypanosoma cruzi glycosomal GAPDH NAD+ binding site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438272
(CHEMBL560455)Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(C(O)=O)c(=O)c2cc(Cl)ccc12 |r| Show InChI InChI=1S/C15H14ClNO7/c16-6-1-2-9-7(3-6)11(19)8(15(22)23)4-17(9)14-13(21)12(20)10(5-18)24-14/h1-4,10,12-14,18,20-21H,5H2,(H,22,23)/t10-,12-,13-,14-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.23E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Competitive inhibition of Trypanosoma cruzi glycosomal GAPDH NAD+ binding site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50345793
(2-dodecyl-6-hydroxybenzoic acid | 6-dodecylsalicyl...)Show InChI InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17(20)18(16)19(21)22/h12,14-15,20H,2-11,13H2,1H3,(H,21,22) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 3.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de S£o Carlos
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi recombinant glycosomal GAPDH expressed in Escherichia coli assessed as dissociation constant for tern... |
Bioorg Med Chem 16: 8889-95 (2008)
Article DOI: 10.1016/j.bmc.2008.08.057 BindingDB Entry DOI: 10.7270/Q2474B6M |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50345793
(2-dodecyl-6-hydroxybenzoic acid | 6-dodecylsalicyl...)Show InChI InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17(20)18(16)19(21)22/h12,14-15,20H,2-11,13H2,1H3,(H,21,22) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de S£o Carlos
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi recombinant glycosomal GAPDH expressed in Escherichia coli assessed as dissociation constant for tern... |
Bioorg Med Chem 16: 8889-95 (2008)
Article DOI: 10.1016/j.bmc.2008.08.057 BindingDB Entry DOI: 10.7270/Q2474B6M |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438271
(CHEMBL2408385)Show SMILES Cc1ccc2n(cc(C(O)=O)c(=O)c2c1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C16H17NO7/c1-7-2-3-10-8(4-7)12(19)9(16(22)23)5-17(10)15-14(21)13(20)11(6-18)24-15/h2-5,11,13-15,18,20-21H,6H2,1H3,(H,22,23)/t11-,13-,14-,15-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.76E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Competitive inhibition of Trypanosoma cruzi glycosomal GAPDH NAD+ binding site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438270
(CHEMBL2408386)Show SMILES COc1ccc2c(c1)n(cc(C(O)=O)c2=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C16H17NO8/c1-24-7-2-3-8-10(4-7)17(5-9(12(8)19)16(22)23)15-14(21)13(20)11(6-18)25-15/h2-5,11,13-15,18,20-21H,6H2,1H3,(H,22,23)/t11-,13-,14-,15-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 5.95E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Competitive inhibition of Trypanosoma cruzi glycosomal GAPDH NAD+ binding site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438270
(CHEMBL2408386)Show SMILES COc1ccc2c(c1)n(cc(C(O)=O)c2=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C16H17NO8/c1-24-7-2-3-8-10(4-7)17(5-9(12(8)19)16(22)23)15-14(21)13(20)11(6-18)25-15/h2-5,11,13-15,18,20-21H,6H2,1H3,(H,22,23)/t11-,13-,14-,15-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.05E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi glycosomal GAPDH active site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438269
(CHEMBL2408381)Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(C(O)=O)c(=O)c2ccc(Br)cc12 |r| Show InChI InChI=1S/C15H14BrNO7/c16-6-1-2-7-9(3-6)17(4-8(11(7)19)15(22)23)14-13(21)12(20)10(5-18)24-14/h1-4,10,12-14,18,20-21H,5H2,(H,22,23)/t10-,12-,13-,14-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.51E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi glycosomal GAPDH active site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50030949
((2R,3R,4S,5R)-2-(6-Amino-8-thiophen-2-yl-purin-9-y...)Show SMILES Nc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(nc12)-c1cccs1 Show InChI InChI=1S/C14H15N5O4S/c15-11-8-13(17-5-16-11)19(12(18-8)7-2-1-3-24-7)14-10(22)9(21)6(4-20)23-14/h1-3,5-6,9-10,14,20-22H,4H2,(H2,15,16,17)/t6-,9-,10-,14-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase) |
Bioorg Med Chem Lett 8: 3505-10 (1999)
BindingDB Entry DOI: 10.7270/Q26Q1XR4 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50438268
(CHEMBL2408383)Show SMILES COc1ccc2n(cc(C(O)=O)c(=O)c2c1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C16H17NO8/c1-24-7-2-3-10-8(4-7)12(19)9(16(22)23)5-17(10)15-14(21)13(20)11(6-18)25-15/h2-5,11,13-15,18,20-21H,6H2,1H3,(H,22,23)/t11-,13-,14-,15-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 3.05E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
da Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Non-competitive inhibition of Trypanosoma cruzi glycosomal GAPDH active site by ITC method |
Bioorg Med Chem Lett 23: 4597-601 (2013)
Article DOI: 10.1016/j.bmcl.2013.06.029 BindingDB Entry DOI: 10.7270/Q2Q52R15 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50366561
(CHEMBL610692)Show SMILES NC(=O)c1ccccc1C(=O)NC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccccc3)ncnc12 |r| Show InChI InChI=1S/C25H25N7O5/c26-21(35)15-8-4-5-9-16(15)24(36)28-11-17-19(33)20(34)25(37-17)32-13-31-18-22(29-12-30-23(18)32)27-10-14-6-2-1-3-7-14/h1-9,12-13,17,19-20,25,33-34H,10-11H2,(H2,26,35)(H,28,36)(H,27,29,30)/t17-,19-,20-,25?/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 8.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase) |
Bioorg Med Chem Lett 8: 3505-10 (1999)
BindingDB Entry DOI: 10.7270/Q26Q1XR4 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50366559
(CHEMBL608637)Show SMILES CC(C)Nc1nc2c(N)ncnc2n1C1O[C@H](CO)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C13H20N6O4/c1-5(2)17-13-18-7-10(14)15-4-16-11(7)19(13)12-9(22)8(21)6(3-20)23-12/h4-6,8-9,12,20-22H,3H2,1-2H3,(H,17,18)(H2,14,15,16)/t6-,8-,9-,12?/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase) |
Bioorg Med Chem Lett 8: 3505-10 (1999)
BindingDB Entry DOI: 10.7270/Q26Q1XR4 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM14487
((2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxy...)Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O Show InChI InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem
Similars
| PubMed
| 2.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase) |
Bioorg Med Chem Lett 8: 3505-10 (1999)
BindingDB Entry DOI: 10.7270/Q26Q1XR4 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50241166
((2R,3R,4S,5R)-2-(6-(benzylamino)-9H-purin-9-yl)-5-...)Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccccc3)ncnc12 |r| Show InChI InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid PDB UniChem
Patents
Similars
| PubMed
| 2.80E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase) |
Bioorg Med Chem Lett 8: 3505-10 (1999)
BindingDB Entry DOI: 10.7270/Q26Q1XR4 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50366563
(CHEMBL610982)Show SMILES Nc1ncnc2n(cnc12)C1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C17H18N6O4/c18-14-11-15(21-7-20-14)23(8-22-11)17-13(25)12(24)10(27-17)6-19-16(26)9-4-2-1-3-5-9/h1-5,7-8,10,12-13,17,24-25H,6H2,(H,19,26)(H2,18,20,21)/t10-,12-,13-,17?/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 3.30E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase) |
Bioorg Med Chem Lett 8: 3505-10 (1999)
BindingDB Entry DOI: 10.7270/Q26Q1XR4 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50366562
(CHEMBL611570)Show SMILES O[C@@H]1[C@@H](CN2C(=O)c3ccccc3C2=O)OC([C@@H]1O)n1cnc2c(NCc3ccccc3)ncnc12 |r| Show InChI InChI=1S/C25H22N6O5/c32-19-17(11-30-23(34)15-8-4-5-9-16(15)24(30)35)36-25(20(19)33)31-13-29-18-21(27-12-28-22(18)31)26-10-14-6-2-1-3-7-14/h1-9,12-13,17,19-20,25,32-33H,10-11H2,(H,26,27,28)/t17-,19-,20-,25?/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 4.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase) |
Bioorg Med Chem Lett 8: 3505-10 (1999)
BindingDB Entry DOI: 10.7270/Q26Q1XR4 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50096597
(CHEMBL3350919 | NAD+ analogue)Show SMILES COc1cccc(c1)C(=O)N[C@@H]1[C@H](O)[C@@H](COP(O)(=O)OP([O-])(=O)O[C@H]2O[C@H]([C@H](O)[C@@H]2O)[n+]2cccc(c2)C(N)=O)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 Show InChI InChI=1S/C39H40N8O15P2/c1-57-25-12-5-9-22(15-25)36(52)45-28-30(48)27(18-58-63(53,54)62-64(55,56)61-39-32(50)31(49)38(60-39)46-14-6-11-24(17-46)33(40)51)59-37(28)47-20-44-29-34(42-19-43-35(29)47)41-16-23-10-4-8-21-7-2-3-13-26(21)23/h2-15,17,19-20,27-28,30-32,37-39,48-50H,16,18H2,1H3,(H5-,40,41,42,43,45,51,52,53,54,55,56)/p-1/t27-,28-,30-,31-,32+,37-,38-,39-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibitory concentration against rabbit muscle glyceraldehyde-3-phosphate dehydrogenase (GAPDH) |
Bioorg Med Chem Lett 11: 95-8 (2001)
BindingDB Entry DOI: 10.7270/Q2F76D3N |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
(Trypanosoma cruzi) | BDBM50377988
(CHEMBL552521)Show SMILES COc1cccc(c1)C(=O)N[C@@H]1[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@H]([C@H](O)[C@@H]2O)[n+]2ccc(cc2)C(N)=O)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 |r| Show InChI InChI=1S/C39H40N8O15P2/c1-57-25-10-5-8-23(16-25)36(52)45-28-30(48)27(18-58-63(53,54)62-64(55,56)61-39-32(50)31(49)38(60-39)46-14-12-22(13-15-46)33(40)51)59-37(28)47-20-44-29-34(42-19-43-35(29)47)41-17-24-9-4-7-21-6-2-3-11-26(21)24/h2-16,19-20,27-28,30-32,37-39,48-50H,17-18H2,1H3,(H5-,40,41,42,43,45,51,52,53,54,55,56)/p+1/t27-,28-,30-,31-,32+,37-,38-,39-/m1/s1 | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade de S£o Paulo
Curated by ChEMBL
| Assay Description Inhibition of Trypanosoma cruzi recombinant glycosomal GAPDH expressed in Escherichia coli by spectrophotometry |
Bioorg Med Chem 17: 2476-82 (2009)
Article DOI: 10.1016/j.bmc.2009.01.079 BindingDB Entry DOI: 10.7270/Q2BC40FV |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50096597
(CHEMBL3350919 | NAD+ analogue)Show SMILES COc1cccc(c1)C(=O)N[C@@H]1[C@H](O)[C@@H](COP(O)(=O)OP([O-])(=O)O[C@H]2O[C@H]([C@H](O)[C@@H]2O)[n+]2cccc(c2)C(N)=O)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 Show InChI InChI=1S/C39H40N8O15P2/c1-57-25-12-5-9-22(15-25)36(52)45-28-30(48)27(18-58-63(53,54)62-64(55,56)61-39-32(50)31(49)38(60-39)46-14-6-11-24(17-46)33(40)51)59-37(28)47-20-44-29-34(42-19-43-35(29)47)41-16-23-10-4-8-21-7-2-3-13-26(21)23/h2-15,17,19-20,27-28,30-32,37-39,48-50H,16,18H2,1H3,(H5-,40,41,42,43,45,51,52,53,54,55,56)/p-1/t27-,28-,30-,31-,32+,37-,38-,39-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibitory concentration against Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase (GAPDH) |
Bioorg Med Chem Lett 11: 95-8 (2001)
BindingDB Entry DOI: 10.7270/Q2F76D3N |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50096597
(CHEMBL3350919 | NAD+ analogue)Show SMILES COc1cccc(c1)C(=O)N[C@@H]1[C@H](O)[C@@H](COP(O)(=O)OP([O-])(=O)O[C@H]2O[C@H]([C@H](O)[C@@H]2O)[n+]2cccc(c2)C(N)=O)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 Show InChI InChI=1S/C39H40N8O15P2/c1-57-25-12-5-9-22(15-25)36(52)45-28-30(48)27(18-58-63(53,54)62-64(55,56)61-39-32(50)31(49)38(60-39)46-14-6-11-24(17-46)33(40)51)59-37(28)47-20-44-29-34(42-19-43-35(29)47)41-16-23-10-4-8-21-7-2-3-13-26(21)23/h2-15,17,19-20,27-28,30-32,37-39,48-50H,16,18H2,1H3,(H5-,40,41,42,43,45,51,52,53,54,55,56)/p-1/t27-,28-,30-,31-,32+,37-,38-,39-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibitory concentration against Trypanosoma brucei glyceraldehyde-3-phosphate dehydrogenase (GAPDH) |
Bioorg Med Chem Lett 11: 95-8 (2001)
BindingDB Entry DOI: 10.7270/Q2F76D3N |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50144452
(Adenosine analogue | CHEMBL3559427)Show SMILES COc1cccc(c1)C(=O)NC1C(O)[C@@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H](C(O)C2O)[n+]2ccc(cc2)C(N)=O)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 Show InChI InChI=1S/C40H42N8O15P2/c1-58-26-10-5-8-24(16-26)38(53)46-30-32(49)28(61-39(30)48-21-45-31-36(43-20-44-37(31)48)42-17-25-9-4-7-22-6-2-3-11-27(22)25)18-59-64(54,55)63-65(56,57)60-19-29-33(50)34(51)40(62-29)47-14-12-23(13-15-47)35(41)52/h2-16,20-21,28-30,32-34,39-40,49-51H,17-19H2,1H3,(H5-,41,42,43,44,46,52,53,54,55,56,57)/p-1/t28-,29-,30?,32?,33?,34?,39-,40-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade Federal de Minas Gerais
Curated by ChEMBL
| Assay Description Inhibitory concentration of compound against glyceraldehyde-3-phosphate dehydrogenase was determined |
Bioorg Med Chem Lett 14: 2199-204 (2004)
Article DOI: 10.1016/j.bmcl.2004.02.025 BindingDB Entry DOI: 10.7270/Q20K2810 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Oryctolagus cuniculus) | BDBM50439262
(CHEMBL2419244)Show InChI InChI=1S/C11H19NO3/c1-10(2,3)9(13)15-11(12-14)7-5-4-6-8-11/h4-8H2,1-3H3 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Wake Forest University
Curated by ChEMBL
| Assay Description Inhibition of rabbit muscle GAPDH assessed as residual enzyme activity after 60 mins by spectrophotometry |
J Med Chem 56: 6583-92 (2013)
Article DOI: 10.1021/jm400057r BindingDB Entry DOI: 10.7270/Q2PV6MSG |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Oryctolagus cuniculus) | BDBM50439263
(1-NITROSOCYCLOHEXYL ACETATE)Show InChI InChI=1S/C8H13NO3/c1-7(10)12-8(9-11)5-3-2-4-6-8/h2-6H2,1H3 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Wake Forest University
Curated by ChEMBL
| Assay Description Inhibition of rabbit muscle GAPDH assessed as residual enzyme activity after 60 mins by spectrophotometry |
J Med Chem 56: 6583-92 (2013)
Article DOI: 10.1021/jm400057r BindingDB Entry DOI: 10.7270/Q2PV6MSG |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50030947
(CHEMBL331845 | N-[2-(6-Amino-purin-9-yl)-4-hydroxy...)Show SMILES COc1cccc(c1)C(=O)NC1C(O)C(CO)OC1n1cnc2c(N)ncnc12 Show InChI InChI=1S/C18H20N6O5/c1-28-10-4-2-3-9(5-10)17(27)23-12-14(26)11(6-25)29-18(12)24-8-22-13-15(19)20-7-21-16(13)24/h2-5,7-8,11-12,14,18,25-26H,6H2,1H3,(H,23,27)(H2,19,20,21) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Leishmania mexicana |
J Med Chem 37: 3605-13 (1994)
BindingDB Entry DOI: 10.7270/Q26W9BQD |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Oryctolagus cuniculus) | BDBM50439264
(ANGELI'S SALT | Angeli''s Salt) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Wake Forest University
Curated by ChEMBL
| Assay Description Inhibition of rabbit muscle GAPDH assessed as residual enzyme activity after 60 mins by spectrophotometry |
J Med Chem 56: 6583-92 (2013)
Article DOI: 10.1021/jm400057r BindingDB Entry DOI: 10.7270/Q2PV6MSG |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50030949
((2R,3R,4S,5R)-2-(6-Amino-8-thiophen-2-yl-purin-9-y...)Show SMILES Nc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(nc12)-c1cccs1 Show InChI InChI=1S/C14H15N5O4S/c15-11-8-13(17-5-16-11)19(12(18-8)7-2-1-3-24-7)14-10(22)9(21)6(4-20)23-14/h1-3,5-6,9-10,14,20-22H,4H2,(H2,15,16,17)/t6-,9-,10-,14-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Leishmania mexicana |
J Med Chem 37: 3605-13 (1994)
BindingDB Entry DOI: 10.7270/Q26W9BQD |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50114360
(CHEMBL256155)Show InChI InChI=1S/C16H10O3/c17-14-10-15(19-11-6-2-1-3-7-11)16(18)13-9-5-4-8-12(13)14/h1-10H | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 590 | n/a | n/a | n/a | n/a | n/a | n/a |
Alma Mater Studiorum - University of Bologna
Curated by ChEMBL
| Assay Description Inhibition of recombinant human GAPDH assessed as oxidative phosphorylation of D-glyceraldehyde-3-phosphate to 1,3-bisphosphoglycerate by spectrophot... |
J Med Chem 58: 6422-34 (2015)
Article DOI: 10.1021/acs.jmedchem.5b00748 BindingDB Entry DOI: 10.7270/Q29K4D2N |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50030949
((2R,3R,4S,5R)-2-(6-Amino-8-thiophen-2-yl-purin-9-y...)Show SMILES Nc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(nc12)-c1cccs1 Show InChI InChI=1S/C14H15N5O4S/c15-11-8-13(17-5-16-11)19(12(18-8)7-2-1-3-24-7)14-10(22)9(21)6(4-20)23-14/h1-3,5-6,9-10,14,20-22H,4H2,(H2,15,16,17)/t6-,9-,10-,14-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 600 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Tested for the inhibitory activity against Glycosomal glyceraldehyd 3-phosphate dehydrogenase (gGAPDH) of Trypanosoma brucei |
J Med Chem 37: 3605-13 (1994)
BindingDB Entry DOI: 10.7270/Q26W9BQD |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Oryctolagus cuniculus) | BDBM50439261
(1-NITROSOCYCLOHEXYL TRIFLUOROACETATE)Show InChI InChI=1S/C8H10F3NO3/c9-8(10,11)6(13)15-7(12-14)4-2-1-3-5-7/h1-5H2 | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 670 | n/a | n/a | n/a | n/a | n/a | n/a |
Wake Forest University
Curated by ChEMBL
| Assay Description Inhibition of rabbit muscle GAPDH assessed as residual enzyme activity after 60 mins by spectrophotometry |
J Med Chem 56: 6583-92 (2013)
Article DOI: 10.1021/jm400057r BindingDB Entry DOI: 10.7270/Q2PV6MSG |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50030949
((2R,3R,4S,5R)-2-(6-Amino-8-thiophen-2-yl-purin-9-y...)Show SMILES Nc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(nc12)-c1cccs1 Show InChI InChI=1S/C14H15N5O4S/c15-11-8-13(17-5-16-11)19(12(18-8)7-2-1-3-24-7)14-10(22)9(21)6(4-20)23-14/h1-3,5-6,9-10,14,20-22H,4H2,(H2,15,16,17)/t6-,9-,10-,14-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of human erythrocyte |
J Med Chem 37: 3605-13 (1994)
BindingDB Entry DOI: 10.7270/Q26W9BQD |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50114357
(CHEMBL3604082)Show SMILES COc1cccc2C(=O)C=C(Oc3ccc(F)cc3)C(=O)c12 |t:9| Show InChI InChI=1S/C17H11FO4/c1-21-14-4-2-3-12-13(19)9-15(17(20)16(12)14)22-11-7-5-10(18)6-8-11/h2-9H,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.34E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Alma Mater Studiorum - University of Bologna
Curated by ChEMBL
| Assay Description Inhibition of recombinant human GAPDH assessed as oxidative phosphorylation of D-glyceraldehyde-3-phosphate to 1,3-bisphosphoglycerate by spectrophot... |
J Med Chem 58: 6422-34 (2015)
Article DOI: 10.1021/acs.jmedchem.5b00748 BindingDB Entry DOI: 10.7270/Q29K4D2N |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50114358
(CHEMBL3604098)Show SMILES COc1ccc(OC2=CC(=O)c3cc4ccccc4cc3C2=O)cc1 |t:7| Show InChI InChI=1S/C21H14O4/c1-24-15-6-8-16(9-7-15)25-20-12-19(22)17-10-13-4-2-3-5-14(13)11-18(17)21(20)23/h2-12H,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Alma Mater Studiorum - University of Bologna
Curated by ChEMBL
| Assay Description Inhibition of recombinant human GAPDH assessed as oxidative phosphorylation of D-glyceraldehyde-3-phosphate to 1,3-bisphosphoglycerate by spectrophot... |
J Med Chem 58: 6422-34 (2015)
Article DOI: 10.1021/acs.jmedchem.5b00748 BindingDB Entry DOI: 10.7270/Q29K4D2N |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
(Leishmania mexicana) | BDBM50100483
(CHEMBL63338 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[(...)Show SMILES COc1cc(OC)cc(c1)C(=O)N[C@@H]1C(Cn2cnc3c(NCc4ccc5ccccc5c4)ncnc23)OC(CO)[C@@H]1O Show InChI InChI=1S/C31H32N6O6/c1-41-22-10-21(11-23(12-22)42-2)31(40)36-26-24(43-25(15-38)28(26)39)14-37-17-35-27-29(33-16-34-30(27)37)32-13-18-7-8-19-5-3-4-6-20(19)9-18/h3-12,16-17,24-26,28,38-39H,13-15H2,1-2H3,(H,36,40)(H,32,33,34)/t24?,25?,26-,28+/m1/s1 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibitory activity against Leishmania mexicana GAPDH |
J Med Chem 44: 2080-93 (2001)
BindingDB Entry DOI: 10.7270/Q2086604 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
(Leishmania mexicana) | BDBM50100471
(CHEMBL303934 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[...)Show SMILES COc1cc(OC)cc(c1)C(=O)N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 Show InChI InChI=1S/C30H30N6O6/c1-40-20-10-19(11-21(12-20)41-2)29(39)35-24-26(38)23(14-37)42-30(24)36-16-34-25-27(32-15-33-28(25)36)31-13-18-8-5-7-17-6-3-4-9-22(17)18/h3-12,15-16,23-24,26,30,37-38H,13-14H2,1-2H3,(H,35,39)(H,31,32,33)/t23-,24-,26-,30-/m1/s1 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL MMDB PC cid PC sid PDB UniChem
Similars
| PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibitory activity against Leishmania mexicana GAPDH |
J Med Chem 44: 2080-93 (2001)
BindingDB Entry DOI: 10.7270/Q2086604 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50096598
(((2R,3S,4R,5R)-3-hydroxy-4-(3-methoxybenzamido)-5-...)Show SMILES COc1cccc(c1)C(=O)N[C@@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12 |r| Show InChI InChI=1S/C29H29N6O8P/c1-41-20-10-5-8-18(12-20)28(37)34-23-25(36)22(14-42-44(38,39)40)43-29(23)35-16-33-24-26(31-15-32-27(24)35)30-13-19-9-4-7-17-6-2-3-11-21(17)19/h2-12,15-16,22-23,25,29,36H,13-14H2,1H3,(H,34,37)(H,30,31,32)(H2,38,39,40)/t22-,23-,25-,29-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibitory concentration against Trypanosoma mexicana glyceraldehyde-3-phosphate dehydrogenase (GAPDH) |
Bioorg Med Chem Lett 11: 95-8 (2001)
BindingDB Entry DOI: 10.7270/Q2F76D3N |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
(Leishmania mexicana) | BDBM50100479
(CHEMBL303751 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[...)Show SMILES COc1cc(OC)cc(c1)C(=O)N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(NCc3cc(O)cc4ccccc34)ncnc12 Show InChI InChI=1S/C30H30N6O7/c1-41-20-9-17(10-21(11-20)42-2)29(40)35-24-26(39)23(13-37)43-30(24)36-15-34-25-27(32-14-33-28(25)36)31-12-18-8-19(38)7-16-5-3-4-6-22(16)18/h3-11,14-15,23-24,26,30,37-39H,12-13H2,1-2H3,(H,35,40)(H,31,32,33)/t23-,24-,26-,30-/m1/s1 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibitory activity against Leishmania mexicana GAPDH |
J Med Chem 44: 2080-93 (2001)
BindingDB Entry DOI: 10.7270/Q2086604 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
(Leishmania mexicana) | BDBM50100468
(CHEMBL291418 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[...)Show SMILES COc1cccc(c1)C(=O)N[C@@H]1C(Cn2cnc3c(NCc4ccc5ccccc5c4)ncnc23)OC(CO)[C@@H]1O Show InChI InChI=1S/C30H30N6O5/c1-40-22-8-4-7-21(12-22)30(39)35-25-23(41-24(15-37)27(25)38)14-36-17-34-26-28(32-16-33-29(26)36)31-13-18-9-10-19-5-2-3-6-20(19)11-18/h2-12,16-17,23-25,27,37-38H,13-15H2,1H3,(H,35,39)(H,31,32,33)/t23?,24?,25-,27+/m1/s1 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibitory activity against Leishmania mexicana GAPDH |
J Med Chem 44: 2080-93 (2001)
BindingDB Entry DOI: 10.7270/Q2086604 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
(Leishmania mexicana) | BDBM50100469
(CHEMBL303342 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[...)Show SMILES COc1cc(OC)cc(c1)C(=O)N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(NCc3cc(OC)cc4ccccc34)ncnc12 Show InChI InChI=1S/C31H32N6O7/c1-41-20-8-17-6-4-5-7-23(17)19(11-20)13-32-28-26-29(34-15-33-28)37(16-35-26)31-25(27(39)24(14-38)44-31)36-30(40)18-9-21(42-2)12-22(10-18)43-3/h4-12,15-16,24-25,27,31,38-39H,13-14H2,1-3H3,(H,36,40)(H,32,33,34)/t24-,25-,27-,31-/m1/s1 | UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Inhibitory activity against Leishmania mexicana GAPDH |
J Med Chem 44: 2080-93 (2001)
BindingDB Entry DOI: 10.7270/Q2086604 |
More data for this Ligand-Target Pair | |
Glyceraldehyde-3-phosphate dehydrogenase
(Homo sapiens (Human)) | BDBM50030947
(CHEMBL331845 | N-[2-(6-Amino-purin-9-yl)-4-hydroxy...)Show SMILES COc1cccc(c1)C(=O)NC1C(O)C(CO)OC1n1cnc2c(N)ncnc12 Show InChI InChI=1S/C18H20N6O5/c1-28-10-4-2-3-9(5-10)17(27)23-12-14(26)11(6-25)29-18(12)24-8-22-13-15(19)20-7-21-16(13)24/h2-5,7-8,11-12,14,18,25-26H,6H2,1H3,(H,23,27)(H2,19,20,21) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 2.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Washington
Curated by ChEMBL
| Assay Description Tested for the inhibitory activity against Glycosomal glyceraldehyde 3-phosphate dehydrogenase (gGAPDH) of Trypanosoma brucei |
J Med Chem 37: 3605-13 (1994)
BindingDB Entry DOI: 10.7270/Q26W9BQD |
More data for this Ligand-Target Pair | |