| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine deaminase |
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| Ligand | BDBM50087365 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_7177 (CHEMBL620221) |
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| Ki | 50±n/a nM |
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| Citation |  Kasibhatla, SR; Bookser, BC; Probst, G; Appleman, JR; Erion, MD AMP deaminase inhibitors. 3. SAR of 3-(carboxyarylalkyl)coformycin aglycon analogues. J Med Chem43:1508-18 (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 |
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| Synonyms: | ADA | ADA_BOVIN | Adenosine aminohydrolase |
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| Type: | Enzyme |
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| Mol. Mass.: | 40910.44 |
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| Organism: | Bos taurus (bovine) |
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| Description: | n/a |
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| Residue: | 363 |
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| Sequence: | MAQTPAFNKPKVELHVHLDGAIKPETILYYGRKRGIALPADTPEELQNIIGMDKPLSLPE
FLAKFDYYMPAIAGCREAVKRIAYEFVEMKAKDGVVYVEVRYSPHLLANSKVEPIPWNQA
EGDLTPDEVVSLVNQGLQEGERDFGVKVRSILCCMRHQPSWSSEVVELCKKYREQTVVAI
DLAGDETIEGSSLFPGHVKAYAEAVKSGVHRTVHAGEVGSANVVKEAVDTLKTERLGHGY
HTLEDATLYNRLRQENMHFEVCPWSSYLTGAWKPDTEHPVVRFKNDQVNYSLNTDDPLIF
KSTLDTDYQMTKNEMGFTEEEFKRLNINAAKSSFLPEDEKKELLDLLYKAYGMPSPASAE
QCL
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|
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| BDBM50087365 |
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| n/a |
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| Name | BDBM50087365 |
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| Synonyms: | 3-[3-(2-methyl-5-{[(methylamino)oxy]carbonyl}phenyl)propyl]-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol (1.05H2O) | CHEMBL36986 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H23N5O3 |
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| Mol. Mass. | 357.4069 |
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| SMILES | CNOC(=O)c1ccc(C)c(CCCn2cnc3C(O)CNC=Nc23)c1 |c:22| |
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| Structure | 
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