Reaction Details |
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Target | Adenosine kinase |
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Ligand | BDBM50368708 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_30640 |
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Ki | 300±n/a nM |
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Citation | Cottam, HB; Wasson, DB; Shih, HC; Raychaudhuri, A; Di Pasquale, G; Carson, DA New adenosine kinase inhibitors with oral antiinflammatory activity: synthesis and biological evaluation. J Med Chem36:3424-30 (1993) [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 |
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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BDBM50368708 |
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n/a |
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Name | BDBM50368708 |
Synonyms: | CHEMBL611890 |
Type | Small organic molecule |
Emp. Form. | C10H11ClIN5O3 |
Mol. Mass. | 411.584 |
SMILES | Nc1ncnc2n(nc(I)c12)C1O[C@H](CCl)[C@@H](O)[C@H]1O |r| |
Structure |
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