Reaction Details |
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Target | Adenosine deaminase |
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Ligand | BDBM50003607 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30785 (CHEMBL645062) |
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Ki | 1300±n/a nM |
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Citation | Harriman, GC; Poirot, AF; Abushanab, E; Midgett, RM; Stoeckler, JD Adenosine deaminase inhibitors. Synthesis and biological evaluation of C1' and nor-C1' derivatives of (+)-erythro-9-(2(S)-hydroxy-3(R)-nonyl)adenine. J Med Chem35:4180-4 (1992) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine deaminase |
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Name: | Adenosine deaminase |
Synonyms: | ADA | ADA_BOVIN | Adenosine aminohydrolase |
Type: | Enzyme |
Mol. Mass.: | 40910.44 |
Organism: | Bos taurus (bovine) |
Description: | n/a |
Residue: | 363 |
Sequence: | MAQTPAFNKPKVELHVHLDGAIKPETILYYGRKRGIALPADTPEELQNIIGMDKPLSLPE
FLAKFDYYMPAIAGCREAVKRIAYEFVEMKAKDGVVYVEVRYSPHLLANSKVEPIPWNQA
EGDLTPDEVVSLVNQGLQEGERDFGVKVRSILCCMRHQPSWSSEVVELCKKYREQTVVAI
DLAGDETIEGSSLFPGHVKAYAEAVKSGVHRTVHAGEVGSANVVKEAVDTLKTERLGHGY
HTLEDATLYNRLRQENMHFEVCPWSSYLTGAWKPDTEHPVVRFKNDQVNYSLNTDDPLIF
KSTLDTDYQMTKNEMGFTEEEFKRLNINAAKSSFLPEDEKKELLDLLYKAYGMPSPASAE
QCL
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BDBM50003607 |
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n/a |
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Name | BDBM50003607 |
Synonyms: | 9-(1-Azidomethyl-heptyl)-9H-purin-6-ylamine | CHEMBL423163 |
Type | Small organic molecule |
Emp. Form. | C13H20N8 |
Mol. Mass. | 288.3515 |
SMILES | CCCCCC[C@H](CN=[N+]=[N-])n1cnc2c(N)ncnc12 |
Structure |
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