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Target
Adenosine deaminase
Ligand
BDBM50044019
Substrate
n/a
Meas. Tech.
ChEMBL_30797 (CHEMBL645073)
Ki
6.2±n/a nM
Citation
 Harriman, GC; Abushanab, E; Stoeckler, 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:
BDBM50044019
Synonyms:
(2S,3R)-3-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-nonan-2-ol | CHEMBL433164
Type:
Small organic molecule
Emp. Form.:
C15H24N4O
Mol. Mass.:
276.3773
SMILES:
CCCCCC[C@H]([C@H](C)O)n1cnc2c(N)nccc12
Structure:
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