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Target
Adenosine kinase
Ligand
BDBM50104170
Substrate
n/a
Meas. Tech.
ChEBML_31126
IC50
>10000±n/a nM
Citation
 Lee, CH; Daanen, JF; Jiang, M; Yu, H; Kohlhaas, KL; Alexander, K; Jarvis, MF; Kowaluk, EL; Bhagwat, 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:
BDBM50104170
Synonyms:
(2R,3S,4R,5R)-2-Hydroxymethyl-5-(5-nitro-6-phenylamino-pyrimidin-4-ylamino)-tetrahydro-furan-3,4-diol | CHEMBL312683
Type:
Small organic molecule
Emp. Form.:
C15H17N5O6
Mol. Mass.:
363.3254
SMILES:
OC[C@H]1O[C@@H](Nc2ncnc(Nc3ccccc3)c2[N+]([O-])=O)[C@H](O)[C@@H]1O
Structure:
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