Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosine deaminase
LigandBDBM50087322
Substrate/Competitorn/a
Meas. Tech.ChEMBL_30801 (CHEMBL645077)
Ki>7500±n/a nM
Citation Bookser, BCKasibhatla, SRAppleman, JRErion, MD AMP deaminase inhibitors. 2. Initial discovery of a non-nucleotide transition-state inhibitor series. J Med Chem43:1495-507 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosine deaminase
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:
MAQTPAFNKPKVELHVHLDGAIKPETILYYGRKRGIALPADTPEELQNIIGMDKPLSLPE
FLAKFDYYMPAIAGCREAVKRIAYEFVEMKAKDGVVYVEVRYSPHLLANSKVEPIPWNQA
EGDLTPDEVVSLVNQGLQEGERDFGVKVRSILCCMRHQPSWSSEVVELCKKYREQTVVAI
DLAGDETIEGSSLFPGHVKAYAEAVKSGVHRTVHAGEVGSANVVKEAVDTLKTERLGHGY
HTLEDATLYNRLRQENMHFEVCPWSSYLTGAWKPDTEHPVVRFKNDQVNYSLNTDDPLIF
KSTLDTDYQMTKNEMGFTEEEFKRLNINAAKSSFLPEDEKKELLDLLYKAYGMPSPASAE
QCL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50087322
n/a
NameBDBM50087322
Synonyms:3-[5-(1H-Tetrazol-5-yl)-pentyl]-3,6,7,8-tetrahydro-imidazo[4,5-d][1,3]diazepin-8-ol 2H2O | CHEMBL36046
TypeSmall organic molecule
Emp. Form.C12H18N8O
Mol. Mass.290.3243
SMILESOC1CNC=Nc2c1ncn2CCCCCc1nnn[nH]1 |c:4|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: