Target
Adenosine kinase
Ligand
BDBM50533828
Substrate
n/a
Meas. Tech.
ChEMBL_1927381 (CHEMBL4430453)
Ki
184±n/a nM
Citation
 Köse, MSchiedel, ACBauer, AAPoschenrieder, HBurbiel, JCAkkinepally, RRStachel, HDMüller, CE Focused screening to identify new adenosine kinase inhibitors. Bioorg Med Chem 24:5127-5133 (2016) [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:
BDBM50533828
Synonyms:
CHEMBL4570031
Type:
Small organic molecule
Emp. Form.:
C12H10N6S3
Mol. Mass.:
334.443
SMILES:
Sc1nnc2c3c4CCCCc4sc3n3c(S)nnc3n12
Structure:
Search PDB for entries with ligand similarity: