Target
Adenosine kinase
Ligand
BDBM50104160
Substrate
n/a
Meas. Tech.
ChEBML_31126
IC50
>10000±n/a nM
Citation
 Lee, CHDaanen, JFJiang, MYu, HKohlhaas, KLAlexander, KJarvis, MFKowaluk, ELBhagwat, SS Synthesis and biological evaluation of clitocine analogues as adenosine kinase inhibitors. Bioorg Med Chem Lett 11:2419-22 (2001) [PubMed]  Article 
Target
Name:
Adenosine kinase
Synonyms:
ADENOSINE | ADK_RAT | Adenosine 5-phosphotransferase | Adenosine Kinase (AK) | Adenosine kinase | Adk
Type:
Enzyme
Mol. Mass.:
40130.14
Organism:
Rattus norvegicus (rat)
Description:
Rat brain cytosol as enzyme source.
Residue:
361
Sequence:
MAAADEPKPKKLKVEAPEALSENVLFGMGNPLLDISAVVDKDFLDKYSLKPNDQILAEDKHKELFDELVKKFKVEYHAGGSTQNSMKVAQWMIQEPHRAATFFGCIGIDKFGEILKSKAADAHVDAHYYEQNEQPTGTCAACITGGNRSLVANLAAANCYKKEKHLDLENNWMLVEKARVYYIAGFFLTVSPESVLKVARYAAENNRTFTLNLSAPFISQFFKEALMEVMPYVDILFGNETEAATFAREQGFETKDIKEIARKTQALPKVNSKRQRTVIFTQGRDDTIVATGNDVTAFPVLDQNQEEIVDTNGAGDAFVGGFLSQLVSNKPLTECIRAGHYAASVIIRRTGCTFPEKPDFH
  
Inhibitor
Name:
BDBM50104160
Synonyms:
(2R,3R,4S,5S)-2-(6-Amino-5-nitro-pyrimidin-4-ylamino)-5-bromomethyl-tetrahydro-furan-3,4-diol | CHEMBL78716
Type:
Small organic molecule
Emp. Form.:
C9H12BrN5O5
Mol. Mass.:
350.126
SMILES:
Nc1ncnc(N[C@@H]2O[C@H](CBr)[C@@H](O)[C@H]2O)c1[N+]([O-])=O
Structure:
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