Target
Adenosine kinase
Ligand
BDBM50135899
Substrate
n/a
Meas. Tech.
ChEMBL_31127 (CHEMBL643555)
IC50
3.1±n/a nM
Citation
 Perner, RJGu, YGLee, CHBayburt, EKMcKie, JAlexander, KMKohlhaas, KLWismer, CTMikusa, JJarvis, MFKowaluk, EABhagwat, SS 5,6,7-trisubstituted 4-aminopyrido[2,3-d]pyrimidines as novel inhibitors of adenosine kinase. J Med Chem 46:5249-57 (2003) [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:
BDBM50135899
Synonyms:
5-(3-Bromo-phenyl)-6-(3,4-dimethoxy-phenyl)-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine | CHEMBL342310
Type:
Small organic molecule
Emp. Form.:
C29H26BrN5O2
Mol. Mass.:
556.453
SMILES:
COc1ccc(cc1OC)-c1c(nc2ncnc(N)c2c1-c1cccc(Br)c1)-c1ccc(cc1)N(C)C
Structure:
Search PDB for entries with ligand similarity: