Reaction Details |
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Target | Glyceraldehyde-3-phosphate dehydrogenase, cytosolic |
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Ligand | BDBM50100502 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_72768 (CHEMBL680373) |
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IC50 | 75000±n/a nM |
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Citation | Bressi, JC; Verlinde, CL; Aronov, AM; Shaw, ML; Shin, SS; Nguyen, LN; Suresh, S; Buckner, FS; Van Voorhis, WC; Kuntz, ID; Hol, WG; Gelb, MH Adenosine analogues as selective inhibitors of glyceraldehyde-3-phosphate dehydrogenase of Trypanosomatidae via structure-based drug design. J Med Chem44:2080-93 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Glyceraldehyde-3-phosphate dehydrogenase, cytosolic |
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Name: | Glyceraldehyde-3-phosphate dehydrogenase, cytosolic |
Synonyms: | G3PC_LEIME | GAPC | GAPDH | Glyceraldehyde-3-phosphate dehydrogenase cytosolic | Glyceraldehyde-3-phosphate dehydrogenase, cytosolic |
Type: | PROTEIN |
Mol. Mass.: | 35645.40 |
Organism: | Leishmania mexicana |
Description: | ChEMBL_72768 |
Residue: | 331 |
Sequence: | MVKVGINGFGRIGRVVFRAAQMRPDIEIVGINDLLDAEYMAYSLKYDSTHGRFDGTVEVI
KGALVVNGKSIRVTSERDPANLKWDEIGVEVVVESTGLFLTQETAHKHIEAGARRVVMTG
PPKDDTPMFVMGVNHTTYKGQPIISNASCTTNCLAPLAKVVNEKYGIVEGLMTTVHATTA
TQKTVDGPSLKDWRGGRGASQNIIPSSTGAPKAVGKVYPALDGKLTGMAFRVPTPNVSVV
DLTVRLEKPATYKDICAAIKAAAEGEMKGILGYTDDEVVSSDFNGVALTSVFDVKAGISL
NDHFVKLVSWYDNETGYSHKVLDLILHTSAR
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BDBM50100502 |
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n/a |
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Name | BDBM50100502 |
Synonyms: | CHEMBL63304 | N-(4-Hydroxy-5-hydroxymethyl-2-{6-[2-(2-hydroxymethyl-phenylsulfanyl)-benzylamino]-purin-9-ylmethyl}-tetrahydro-furan-3-yl)-3,5-dimethoxy-benzamide |
Type | Small organic molecule |
Emp. Form. | C34H36N6O7S |
Mol. Mass. | 672.751 |
SMILES | COc1cc(OC)cc(c1)C(=O)N[C@@H]1C(Cn2cnc3c(NCc4ccccc4Sc4ccccc4CO)ncnc23)OC(CO)[C@@H]1O |
Structure |
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