Reaction Details |
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Target | Adenosine deaminase |
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Ligand | BDBM50404652 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_30975 |
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Ki | 122±n/a nM |
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Citation | Bastian, G; Bessodes, M; Panzica, RP; Abushanab, E; Chen, SF; Stoeckler, JD; Parks, RE Adenosine deaminase inhibitors. Conversion of a single chiral synthon into erythro- and threo-9-(2-hydroxy-3-nonyl)adenines. J Med Chem24:1383-5 (1982) [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 | ADA1 | ADA_HUMAN | Adenosine aminohydrolase |
Type: | Enzyme |
Mol. Mass.: | 40759.44 |
Organism: | Homo sapiens (Human) |
Description: | Human recombinant ADA was expressed and purified from an ADA-deficient bacterial strain. |
Residue: | 363 |
Sequence: | MAQTPAFDKPKVELHVHLDGSIKPETILYYGRRRGIALPANTAEGLLNVIGMDKPLTLPD
FLAKFDYYMPAIAGCREAIKRIAYEFVEMKAKEGVVYVEVRYSPHLLANSKVEPIPWNQA
EGDLTPDEVVALVGQGLQEGERDFGVKARSILCCMRHQPNWSPKVVELCKKYQQQTVVAI
DLAGDETIPGSSLLPGHVQAYQEAVKSGIHRTVHAGEVGSAEVVKEAVDILKTERLGHGY
HTLEDQALYNRLRQENMHFEICPWSSYLTGAWKPDTEHAVIRLKNDQANYSLNTDDPLIF
KSTLDTDYQMTKRDMGFTEEEFKRLNINAAKSSFLPEDEKRELLDLLYKAYGMPPSASAG
QNL
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BDBM50404652 |
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n/a |
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Name | BDBM50404652 |
Synonyms: | CHEMBL2114367 |
Type | Small organic molecule |
Emp. Form. | C14H23N5O |
Mol. Mass. | 277.3653 |
SMILES | CCCCCC[C@H]([C@@H](C)O)n1cnc2c(N)ncnc12 |
Structure |
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