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TargetAdenosine deaminase
LigandBDBM50087353
Substrate/Competitorn/a
Meas. Tech.ChEMBL_30792 (CHEMBL873051)
Ki>3400±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:
BDBM50087353
n/a
NameBDBM50087353
Synonyms:CHEMBL36385 | ij5-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-ylmethyl)-furan-2-carboxylic acid (1.0H2O.0.1AcOH)
TypeSmall organic molecule
Emp. Form.C12H12N4O4
Mol. Mass.276.2481
SMILESOC1CNC=Nc2c1ncn2Cc1ccc(o1)C(O)=O |c:4|
Structure
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