Reaction Details |
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Target | Adenosine deaminase |
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Ligand | BDBM32370 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_702790 (CHEMBL1655233) |
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Ki | 89500±n/a nM |
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Citation | Gillerman, I; Fischer, B Investigations into the origin of the molecular recognition of several adenosine deaminase inhibitors. J Med Chem54:107-21 (2011) [PubMed] Article |
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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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BDBM32370 |
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n/a |
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Name | BDBM32370 |
Synonyms: | adenosine-derived inhibitor (Grp78), 2 | adenosine-derived inhibitor, 4 |
Type | Small organic molecule |
Emp. Form. | C10H14N6O4 |
Mol. Mass. | 282.256 |
SMILES | Nc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| |
Structure |
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