Target
Adenosine kinase
Ligand
BDBM50135897
Substrate
n/a
Meas. Tech.
ChEMBL_31127 (CHEMBL643555)
IC50
4±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:
BDBM50135897
Synonyms:
5-(3-Bromo-phenyl)-7-(6-morpholin-4-yl-pyridin-3-yl)-6-phenyl-pyrido[2,3-d]pyrimidin-4-ylamine | CHEMBL151812
Type:
Small organic molecule
Emp. Form.:
C28H23BrN6O
Mol. Mass.:
539.426
SMILES:
Nc1ncnc2nc(-c3ccc(nc3)N3CCOCC3)c(-c3ccccc3)c(-c3cccc(Br)c3)c12
Structure:
Search PDB for entries with ligand similarity: