Reaction Details |
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Target | Adenosine kinase |
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Ligand | BDBM50533826 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1927381 (CHEMBL4430453) |
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Ki | 25400±n/a nM |
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Citation | Köse, M; Schiedel, AC; Bauer, AA; Poschenrieder, H; Burbiel, JC; Akkinepally, RR; Stachel, HD; Müller, CE Focused screening to identify new adenosine kinase inhibitors. Bioorg Med Chem24:5127-5133 (2016) [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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BDBM50533826 |
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n/a |
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Name | BDBM50533826 |
Synonyms: | CHEMBL4520524 |
Type | Small organic molecule |
Emp. Form. | C19H13N3O2 |
Mol. Mass. | 315.3254 |
SMILES | CN1C(=O)c2nc(nc(c2C1=O)-c1ccccc1)-c1ccccc1 |
Structure |
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