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TargetAdenosine deaminase
LigandBDBM50003607
Substrate/Competitorn/a
Meas. Tech.ChEMBL_30785 (CHEMBL645062)
Ki 1300±n/a nM
Citation Harriman, GCPoirot, AFAbushanab, EMidgett, RMStoeckler, JD Adenosine deaminase inhibitors. Synthesis and biological evaluation of C1' and nor-C1' derivatives of (+)-erythro-9-(2(S)-hydroxy-3(R)-nonyl)adenine. J Med Chem35:4180-4 (1992) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosine deaminase
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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  Blast E-value cutoff:
BDBM50003607
n/a
NameBDBM50003607
Synonyms:9-(1-Azidomethyl-heptyl)-9H-purin-6-ylamine | CHEMBL423163
TypeSmall organic molecule
Emp. Form.C13H20N8
Mol. Mass.288.3515
SMILESCCCCCC[C@H](CN=[N+]=[N-])n1cnc2c(N)ncnc12
Structure
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