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Target
Adenosine deaminase
Ligand
BDBM50003605
Substrate
n/a
Meas. Tech.
ChEMBL_30785 (CHEMBL645062)
Ki
1000±n/a nM
Citation
 Harriman, GC; Poirot, AF; Abushanab, E; Midgett, RM; Stoeckler, JD Adenosine deaminase inhibitors. Synthesis and biological evaluation of C1' and nor-C1' derivatives of (+)-erythro-9-(2(S)-hydroxy-3(R)-nonyl)adenine. J Med Chem 35:4180-4 (1992) [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:
BDBM50003605
Synonyms:
CHEMBL422438 | Toluene-4-sulfonate8-amino-3-hexyl-4-hydroxy-4,5-dihydro-3H-1,2a,7-triaza-5a-azonia-acenaphthylene;
Type:
Small organic molecule
Emp. Form.:
C14H22N5O
Mol. Mass.:
276.3568
SMILES:
CCCCCCC1C(O)Cn2cnc(=[NH2+])c3ncn1c23
Structure:
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