Reaction Details |
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Target | Glyceraldehyde-3-phosphate dehydrogenase |
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Ligand | BDBM50096598 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_69911 (CHEMBL682261) |
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IC50 | 5000±n/a nM |
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Citation | Kennedy, KJ; Bressi, JC; Gelb, MH A disubstituted NAD+ analogue is a nanomolar inhibitor of trypanosomal glyceraldehyde-3-phosphate dehydrogenase. Bioorg Med Chem Lett11:95-8 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Glyceraldehyde-3-phosphate dehydrogenase |
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Name: | Glyceraldehyde-3-phosphate dehydrogenase |
Synonyms: | G3P_HUMAN | GAPD | GAPDH | Glyceraldehyde-3-phosphate dehydrogenase liver | glyceraldehyde-3-phosphate dehydrogenase |
Type: | PROTEIN |
Mol. Mass.: | 36060.86 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1511315 |
Residue: | 335 |
Sequence: | MGKVKVGVNGFGRIGRLVTRAAFNSGKVDIVAINDPFIDLNYMVYMFQYDSTHGKFHGTV
KAENGKLVINGNPITIFQERDPSKIKWGDAGAEYVVESTGVFTTMEKAGAHLQGGAKRVI
ISAPSADAPMFVMGVNHEKYDNSLKIISNASCTTNCLAPLAKVIHDNFGIVEGLMTTVHA
ITATQKTVDGPSGKLWRDGRGALQNIIPASTGAAKAVGKVIPELNGKLTGMAFRVPTANV
SVVDLTCRLEKPAKYDDIKKVVKQASEGPLKGILGYTEHQVVSSDFNSDTHSSTFDAGAG
IALNDHFVKLISWYDNEFGYSNRVVDLMAHMASKE
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BDBM50096598 |
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n/a |
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Name | BDBM50096598 |
Synonyms: | ((2R,3S,4R,5R)-3-hydroxy-4-(3-methoxybenzamido)-5-(6-(naphthalen-1-ylmethylamino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate | CHEMBL366942 | Phosphoric acid mono-((2R,3S,4R,5R)-3-hydroxy-4-(3-methoxy-benzoylamino)-5-{6-[(naphthalen-1-ylmethyl)-amino]-purin-9-yl}-tetrahydro-furan-2-ylmethyl) ester |
Type | Small organic molecule |
Emp. Form. | C29H29N6O8P |
Mol. Mass. | 620.5497 |
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| |
Structure |
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