| Reaction Details |
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 | Report a problem with these data |
| Target | 6-phosphogluconate dehydrogenase, decarboxylating |
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| Ligand | BDBM50148779 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_4339 (CHEMBL619158) |
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| Ki | 192000±n/a nM |
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| Citation |  Dardonville, C; Rinaldi, E; Barrett, MP; Brun, R; Gilbert, IH; Hanau, S Selective inhibition of Trypanosoma brucei 6-phosphogluconate dehydrogenase by high-energy intermediate and transition-state analogues. J Med Chem47:3427-37 (2004) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| 6-phosphogluconate dehydrogenase, decarboxylating |
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| Name: | 6-phosphogluconate dehydrogenase, decarboxylating |
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| Synonyms: | 6-phosphogluconate dehydrogenase | 6-phosphogluconate dehydrogenase (6PGD) | 6PGD_HUMAN | PGD | PGDH |
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| Type: | Protein |
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| Mol. Mass.: | 53143.42 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P52209 |
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| Residue: | 483 |
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| Sequence: | MAQADIALIGLAVMGQNLILNMNDHGFVVCAFNRTVSKVDDFLANEAKGTKVVGAQSLKE
MVSKLKKPRRIILLVKAGQAVDDFIEKLVPLLDTGDIIIDGGNSEYRDTTRRCRDLKAKG
ILFVGSGVSGGEEGARYGPSLMPGGNKEAWPHIKTIFQGIAAKVGTGEPCCDWVGDEGAG
HFVKMVHNGIEYGDMQLICEAYHLMKDVLGMAQDEMAQAFEDWNKTELDSFLIEITANIL
KFQDTDGKHLLPKIRDSAGQKGTGKWTAISALEYGVPVTLIGEAVFARCLSSLKDERIQA
SKKLKGPQKFQFDGDKKSFLEDIRKALYASKIISYAQGFMLLRQAATEFGWTLNYGGIAL
MWRGGCIIRSVFLGKIKDAFDRNPELQNLLLDDFFKSAVENCQDSWRRAVSTGVQAGIPM
PCFTTALSFYDGYRHEMLPASLIQAQRDYFGAHTYELLAKPGQFIHTNWTGHGGTVSSSS
YNA
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| BDBM50148779 |
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| n/a |
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| Name | BDBM50148779 |
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| Synonyms: | Acetic acid (1R,2R)-2-acetoxy-1-(acetyl-benzyloxy-aminocarbonyl)-3-(bis-benzyloxy-phosphoryloxy)-propyl ester | CHEMBL113666 |
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| Type | Small organic molecule |
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| Emp. Form. | C31H34NO11P |
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| Mol. Mass. | 627.5755 |
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| SMILES | CC(=O)O[C@H](COP(=O)(OCc1ccccc1)OCc1ccccc1)[C@@H](OC(C)=O)C(=O)N(OCc1ccccc1)C(C)=O |
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| Structure | 
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