Reaction Details |
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Target | Adenosine deaminase |
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Ligand | BDBM50088426 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_31100 |
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Ki | 9900±n/a nM |
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Citation | Vince, R; Brownell, J; Daluge, S Carbocyclic analogues of xylofuranosylpurine nucleosides. Synthesis and antitumor activity. J Med Chem27:1358-60 (1984) [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_MOUSE | Ada |
Type: | PROTEIN |
Mol. Mass.: | 39984.63 |
Organism: | Mus musculus |
Description: | ChEMBL_31100 |
Residue: | 352 |
Sequence: | MAQTPAFNKPKVELHVHLDGAIKPETILYFGKKRGIALPADTVEELRNIIGMDKPLSLPG
FLAKFDYYMPVIAGCREAIKRIAYEFVEMKAKEGVVYVEVRYSPHLLANSKVDPMPWNQT
EGDVTPDDVVDLVNQGLQEGEQAFGIKVRSILCCMRHQPSWSLEVLELCKKYNQKTVVAM
DLAGDETIEGSSLFPGHVEAYEGAVKNGIHRTVHAGEVGSPEVVREAVDILKTERVGHGY
HTIEDEALYNRLLKENMHFEVCPWSSYLTGAWDPKTTHAVVRFKNDKANYSLNTDDPLIF
KSTLDTDYQMTKKDMGFTEEEFKRLNINAAKSSFLPEEEKKELLERLYREYQ
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BDBM50088426 |
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n/a |
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Name | BDBM50088426 |
Synonyms: | (1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | 3-(6-Amino-purin-9-yl)-5-hydroxymethyl-cyclopentane-1,2-diol | CHEMBL49935 |
Type | Small organic molecule |
Emp. Form. | C11H15N5O3 |
Mol. Mass. | 265.2685 |
SMILES | Nc1ncnc2n(cnc12)[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O |
Structure |
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