Reaction Details |
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Target | Adenosine deaminase |
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Ligand | BDBM50087293 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30801 (CHEMBL645077) |
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Ki | 4700±n/a nM |
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Citation | Bookser, BC; Kasibhatla, SR; Appleman, JR; Erion, MD AMP deaminase inhibitors. 2. Initial discovery of a non-nucleotide transition-state inhibitor series. J Med Chem43:1495-507 (2000) [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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BDBM50087293 |
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n/a |
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Name | BDBM50087293 |
Synonyms: | 3-(5-Hydroxy-pentyl)-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]diazepin-8-ol | CHEMBL34373 |
Type | Small organic molecule |
Emp. Form. | C11H18N4O2 |
Mol. Mass. | 238.2862 |
SMILES | OCCCCCn1cnc2C(O)CNC=Nc12 |c:14| |
Structure |
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