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TargetAdenosine deaminase
LigandBDBM50087343
Substrate/Competitorn/a
Meas. Tech.ChEMBL_30792 (CHEMBL873051)
Ki 1200±n/a nM
Citation Kasibhatla, SRBookser, BCProbst, GAppleman, JRErion, MD AMP deaminase inhibitors. 3. SAR of 3-(carboxyarylalkyl)coformycin aglycon analogues. J Med Chem43:1508-18 (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:
BDBM50087343
n/a
NameBDBM50087343
Synonyms:CHEMBL37750 | Sodium; 3-[3-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-propyl]-4-methyl-benzoate (2.0H2O)
TypeSmall organic molecule
Emp. Form.C17H19N4O3
Mol. Mass.327.3583
SMILESCc1ccc(cc1CCCn1cnc2C(O)CNC=Nc12)C([O-])=O |c:19|
Structure
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