Target
Adenosine deaminase
Ligand
BDBM50044021
Substrate
n/a
Meas. Tech.
ChEMBL_30797 (CHEMBL645073)
Ki
497±n/a nM
Citation
 Harriman, GCAbushanab, EStoeckler, JD Adenosine deaminase inhibitors. Synthesis and biological evaluation of 4-amino-1-(2(S)-hydroxy-3(R)-nonyl)-1H-imidazo[4,5-c]pyridine (3-deaza-(+)-EHNA) and certain C1' derivatives. J Med Chem 37:305-8 (1994) [PubMed]  Article 
Target
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:
MAQTPAFNKPKVELHVHLDGAIKPETILYYGRKRGIALPADTPEELQNIIGMDKPLSLPEFLAKFDYYMPAIAGCREAVKRIAYEFVEMKAKDGVVYVEVRYSPHLLANSKVEPIPWNQAEGDLTPDEVVSLVNQGLQEGERDFGVKVRSILCCMRHQPSWSSEVVELCKKYREQTVVAIDLAGDETIEGSSLFPGHVKAYAEAVKSGVHRTVHAGEVGSANVVKEAVDTLKTERLGHGYHTLEDATLYNRLRQENMHFEVCPWSSYLTGAWKPDTEHPVVRFKNDQVNYSLNTDDPLIFKSTLDTDYQMTKNEMGFTEEEFKRLNINAAKSSFLPEDEKKELLDLLYKAYGMPSPASAEQCL
  
Inhibitor
Name:
BDBM50044021
Synonyms:
(2R,3R)-3-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-nonane-1,2-diol | CHEMBL104714
Type:
Small organic molecule
Emp. Form.:
C15H24N4O2
Mol. Mass.:
292.3767
SMILES:
CCCCCC[C@H]([C@@H](O)CO)n1cnc2c(N)nccc12
Structure:
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