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Target
Adenosine kinase
Ligand
BDBM50150302
Substrate
n/a
Meas. Tech.
ChEMBL_305608 (CHEMBL828146)
IC50
100±n/a nM
Citation
 Gomtsyan, A; Didomenico, S; Lee, CH; Stewart, AO; Bhagwat, SS; Kowaluk, EA; Jarvis, MF Synthesis and biological evaluation of pteridine and pyrazolopyrimidine based adenosine kinase inhibitors. Bioorg Med Chem Lett 14:4165-8 (2004) [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:
BDBM50150302
Synonyms:
CHEMBL362855 | Dimethyl-[5-(3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylethynyl)-pyridin-2-yl]-amine
Type:
Small organic molecule
Emp. Form.:
C20H16N6
Mol. Mass.:
340.3812
SMILES:
CN(C)c1ccc(cn1)C#Cc1ncnc2n[nH]c(-c3ccccc3)c12
Structure:
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