| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine kinase |
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| Ligand | BDBM50100587 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_31126 |
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| IC50 | 2000±n/a nM |
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| Citation |  Lee, CH; Daanen, JF; Jiang, M; Yu, H; Kohlhaas, KL; Alexander, K; Jarvis, MF; Kowaluk, EL; Bhagwat, SS Synthesis and biological evaluation of clitocine analogues as adenosine kinase inhibitors. Bioorg Med Chem Lett11:2419-22 (2001) [PubMed] |
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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 |
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| Synonyms: | ADENOSINE | ADK_RAT | Adenosine 5-phosphotransferase | Adenosine Kinase (AK) | Adenosine kinase | Adk |
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| Type: | Enzyme |
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| Mol. Mass.: | 40130.14 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | Rat brain cytosol as enzyme source. |
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| Residue: | 361 |
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| Sequence: | MAAADEPKPKKLKVEAPEALSENVLFGMGNPLLDISAVVDKDFLDKYSLKPNDQILAEDK
HKELFDELVKKFKVEYHAGGSTQNSMKVAQWMIQEPHRAATFFGCIGIDKFGEILKSKAA
DAHVDAHYYEQNEQPTGTCAACITGGNRSLVANLAAANCYKKEKHLDLENNWMLVEKARV
YYIAGFFLTVSPESVLKVARYAAENNRTFTLNLSAPFISQFFKEALMEVMPYVDILFGNE
TEAATFAREQGFETKDIKEIARKTQALPKVNSKRQRTVIFTQGRDDTIVATGNDVTAFPV
LDQNQEEIVDTNGAGDAFVGGFLSQLVSNKPLTECIRAGHYAASVIIRRTGCTFPEKPDF
H
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| BDBM50100587 |
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| n/a |
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| Name | BDBM50100587 |
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| Synonyms: | (2R,3R,4S,5R)-2-(6-Amino-5-nitro-pyrimidin-4-ylamino)-5-hydroxymethyl-tetrahydro-furan-3,4-diol | 2-(6-Amino-5-nitro-pyrimidin-4-ylamino)-5-hydroxymethyl-tetrahydro-furan-3,4-diol | CHEMBL304179 |
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| Type | Small organic molecule |
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| Emp. Form. | C9H13N5O6 |
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| Mol. Mass. | 287.2294 |
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| SMILES | Nc1ncnc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1[N+]([O-])=O |
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| Structure | 
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