Target
Adenosine deaminase
Ligand
BDBM50043788
Substrate
n/a
Meas. Tech.
ChEMBL_30798 (CHEMBL645074)
Ki
1800±n/a nM
Citation
 Cristalli, GEleuteri, AVolpini, RVittori, SCamaioni, ELupidi, G Adenosine deaminase inhibitors: synthesis and structure-activity relationships of 2-hydroxy-3-nonyl derivatives of azoles. J Med Chem 37:201-5 (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:
BDBM50043788
Synonyms:
3-Imidazol-1-yl-nonan-2-ol | CHEMBL64503
Type:
Small organic molecule
Emp. Form.:
C12H22N2O
Mol. Mass.:
210.3159
SMILES:
CCCCCCC(C(C)O)n1ccnc1
Structure:
Search PDB for entries with ligand similarity: