Reaction Details |
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Target | Adenosine kinase |
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Ligand | BDBM50102925 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30641 (CHEMBL645534) |
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IC50 | 1.4±n/a nM |
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Citation | Zheng, GZ; Lee, C; Pratt, JK; Perner, RJ; Jiang, MQ; Gomtsyan, A; Matulenko, MA; Mao, Y; Koenig, JR; Kim, KH; Muchmore, S; Yu, H; Kohlhaas, K; Alexander, KM; McGaraughty, S; Chu, KL; Wismer, CT; Mikusa, J; Jarvis, MF; Marsh, K; Kowaluk, EA; Bhagwat, SS; Stewart, AO Pyridopyrimidine analogues as novel adenosine kinase inhibitors. Bioorg Med Chem Lett11:2071-4 (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 |
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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BDBM50102925 |
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n/a |
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Name | BDBM50102925 |
Synonyms: | 5-(3-Bromo-phenyl)-7-[6-(1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-pyridin-3-yl]-pyrido[2,3-d]pyrimidin-4-ylamine | CHEMBL65665 |
Type | Small organic molecule |
Emp. Form. | C25H23BrN6O2 |
Mol. Mass. | 519.393 |
SMILES | Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nc1)N1CCC2(CC1)OCCO2 |
Structure |
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