Reaction Details |
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Target | NAD kinase |
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Ligand | BDBM50295363 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_578493 (CHEMBL1063152) |
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IC50 | 80000±n/a nM |
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Citation | Petrelli, R; Sham, YY; Chen, L; Felczak, K; Bennett, E; Wilson, D; Aldrich, C; Yu, JS; Cappellacci, L; Franchetti, P; Grifantini, M; Mazzola, F; Di Stefano, M; Magni, G; Pankiewicz, KW Selective inhibition of nicotinamide adenine dinucleotide kinases by dinucleoside disulfide mimics of nicotinamide adenine dinucleotide analogues. Bioorg Med Chem17:5656-64 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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NAD kinase |
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Name: | NAD kinase |
Synonyms: | Inorganic polyphosphate/ATP-NAD kinase | NADK_MYCTU | ppnK |
Type: | PROTEIN |
Mol. Mass.: | 32896.75 |
Organism: | Mycobacterium tuberculosis |
Description: | ChEMBL_578493 |
Residue: | 307 |
Sequence: | MTAHRSVLLVVHTGRDEATETARRVEKVLGDNKIALRVLSAEAVDRGSLHLAPDDMRAMG
VEIEVVDADQHAADGCELVLVLGGDGTFLRAAELARNASIPVLGVNLGRIGFLAEAEAEA
IDAVLEHVVAQDYRVEDRLTLDVVVRQGGRIVNRGWALNEVSLEKGPRLGVLGVVVEIDG
RPVSAFGCDGVLVSTPTGSTAYAFSAGGPVLWPDLEAILVVPNNAHALFGRPMVTSPEAT
IAIEIEADGHDALVFCDGRREMLIPAGSRLEVTRCVTSVKWARLDSAPFTDRLVRKFRLP
VTGWRGK
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BDBM50295363 |
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n/a |
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Name | BDBM50295363 |
Synonyms: | (tiazofurin-5'-yl)(adenosin-5'-yl)disulfide | CHEMBL559921 |
Type | Small organic molecule |
Emp. Form. | C19H23N7O7S3 |
Mol. Mass. | 557.624 |
SMILES | NC(=O)c1csc(n1)[C@@H]1O[C@H](CSSC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O |r| |
Structure |
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