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Target
Adenosine kinase
Ligand
BDBM50090868
Substrate
n/a
Meas. Tech.
ChEMBL_31116 (CHEMBL643544)
IC50
10000±n/a nM
Citation
 Ugarkar, BG; Castellino, AJ; DaRe, JM; Kopcho, JJ; Wiesner, JB; Schanzer, JM; Erion, MD Adenosine kinase inhibitors. 2. Synthesis, enzyme inhibition, and antiseizure activity of diaryltubercidin analogues. J Med Chem 43:2894-905 (2000) [PubMed]  Article 
Target
Name:
Adenosine kinase
Synonyms:
ADK | ADK_HUMAN
Type:
PROTEIN
Mol. Mass.:
40545.97
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1467841
Residue:
362
Sequence:
MAAAEEEPKPKKLKVEAPQALRENILFGMGNPLLDISAVVDKDFLDKYSLKPNDQILAEDKHKELFDELVKKFKVEYHAGGSTQNSIKVAQWMIQQPHKAATFFGCIGIDKFGEILKRKAAEAHVDAHYYEQNEQPTGTCAACITGDNRSLIANLAAANCYKKEKHLDLEKNWMLVEKARVCYIAGFFLTVSPESVLKVAHHASENNRIFTLNLSAPFISQFYKESLMKVMPYVDILFGNETEAATFAREQGFETKDIKEIAKKTQALPKMNSKRQRIVIFTQGRDDTIMATESEVTAFAVLDQDQKEIIDTNGAGDAFVGGFLSQLVSDKPLTECIRAGHYAASIIIRRTGCTFPEKPDFH
  
Inhibitor
Name:
BDBM50090868
Synonyms:
2-(4-Cyclohexylamino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol | CHEMBL319338
Type:
Small organic molecule
Emp. Form.:
C17H23IN4O3
Mol. Mass.:
458.294
SMILES:
C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(I)c2c(NC3CCCCC3)ncnc12
Structure:
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