Reaction Details |
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Target | Adenosine kinase |
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Ligand | BDBM50201868 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_435462 (CHEMBL903820) |
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IC50 | >1000±n/a nM |
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Citation | Matulenko, MA; Paight, ES; Frey, RR; Gomtsyan, A; DiDomenico, S; Jiang, M; Lee, CH; Stewart, AO; Yu, H; Kohlhaas, KL; Alexander, KM; McGaraughty, S; Mikusa, J; Marsh, KC; Muchmore, SW; Jakob, CL; Kowaluk, EA; Jarvis, MF; Bhagwat, SS 4-amino-5-aryl-6-arylethynylpyrimidines: structure-activity relationships of non-nucleoside adenosine kinase inhibitors. Bioorg Med Chem15:1586-605 (2007) [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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BDBM50201868 |
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n/a |
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Name | BDBM50201868 |
Synonyms: | CHEMBL226450 | [5-(4-chlorophenyl)-6-(4-dimethylaminophenylethynyl)pyrimidin-4-yl]dimethylamine |
Type | Small organic molecule |
Emp. Form. | C22H21ClN4 |
Mol. Mass. | 376.882 |
SMILES | CN(C)c1ccc(cc1)C#Cc1ncnc(N(C)C)c1-c1ccc(Cl)cc1 |
Structure |
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