Reaction Details |
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Target | Adenosine kinase |
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Ligand | BDBM50350202 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1439143 (CHEMBL3385544) |
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IC50 | >5000±n/a nM |
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Citation | Sná?el, J; Nau?, P; Dostál, J; Hnízda, A; Fanfrlík, J; Brynda, J; Bourderioux, A; Du?ek, M; Dvoráková, H; Stolaríková, J; Zábranská, H; Pohl, R; Konecný, P; D?ubák, P; Votruba, I; Hajdúch, M; Rezácová, P; Veverka, V; Hocek, M; Pichová, I Structural basis for inhibition of mycobacterial and human adenosine kinase by 7-substituted 7-(Het)aryl-7-deazaadenine ribonucleosides. J Med Chem57:8268-79 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine kinase |
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Name: | Adenosine kinase |
Synonyms: | ADK | ADK_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 40545.97 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1467841 |
Residue: | 362 |
Sequence: | MAAAEEEPKPKKLKVEAPQALRENILFGMGNPLLDISAVVDKDFLDKYSLKPNDQILAED
KHKELFDELVKKFKVEYHAGGSTQNSIKVAQWMIQQPHKAATFFGCIGIDKFGEILKRKA
AEAHVDAHYYEQNEQPTGTCAACITGDNRSLIANLAAANCYKKEKHLDLEKNWMLVEKAR
VCYIAGFFLTVSPESVLKVAHHASENNRIFTLNLSAPFISQFYKESLMKVMPYVDILFGN
ETEAATFAREQGFETKDIKEIAKKTQALPKMNSKRQRIVIFTQGRDDTIMATESEVTAFA
VLDQDQKEIIDTNGAGDAFVGGFLSQLVSDKPLTECIRAGHYAASIIIRRTGCTFPEKPD
FH
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BDBM50350202 |
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n/a |
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Name | BDBM50350202 |
Synonyms: | CHEMBL1814770 |
Type | Small organic molecule |
Emp. Form. | C15H16N4O4S |
Mol. Mass. | 348.377 |
SMILES | Nc1ncnc2n(cc(-c3ccsc3)c12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| |
Structure |
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