Target
Adenosine deaminase
Ligand
BDBM50011566
Substrate
n/a
Meas. Tech.
ChEMBL_30798 (CHEMBL645074)
Ki
400000±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:
BDBM50011566
Synonyms:
3-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-nonan-2-ol | CHEMBL18659
Type:
Small organic molecule
Emp. Form.:
C15H24N4O
Mol. Mass.:
276.3773
SMILES:
CCCCCCC(C(C)O)n1ccc2c(N)ncnc12
Structure:
Search PDB for entries with ligand similarity: