Target
Adenosine deaminase
Ligand
BDBM50044020
Substrate
n/a
Meas. Tech.
ChEMBL_30797 (CHEMBL645073)
Ki
4.7±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:
BDBM50044020
Synonyms:
(2R,3R)-3-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-1-fluoro-nonan-2-ol | CHEMBL322906
Type:
Small organic molecule
Emp. Form.:
C15H23FN4O
Mol. Mass.:
294.3677
SMILES:
CCCCCC[C@H]([C@@H](O)CF)n1cnc2c(N)nccc12
Structure:
Search PDB for entries with ligand similarity: