Target
Adenosine kinase
Ligand
BDBM50456504
Substrate
n/a
Meas. Tech.
ChEMBL_1757324 (CHEMBL4192332)
Ki
>50000±n/a nM
Citation
 Brogi, SRamunno, ASavi, LChemi, GAlfano, GPecorelli, APambianchi, EGalatello, PCompagnoni, GFocher, FBiamonti, GValacchi, GButini, SGemma, SCampiani, GBrindisi, M First dual AK/GSK-3? inhibitors endowed with antioxidant properties as multifunctional, potential neuroprotective agents. Eur J Med Chem 138:438-457 (2017) [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:
BDBM50456504
Synonyms:
CHEMBL4214720
Type:
Small organic molecule
Emp. Form.:
C22H15NOS
Mol. Mass.:
341.426
SMILES:
O=C1C(Sc2ccccc2-n2cccc12)c1cccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: