Target
Adenosine kinase
Ligand
BDBM50095383
Substrate
n/a
Meas. Tech.
ChEMBL_31129 (CHEMBL643557)
IC50
304±n/a nM
Citation
 Cowart, MLee, CHGfesser, GABayburt, EKBhagwat, SSStewart, AOYu, HKohlhaas, KLMcGaraughty, SWismer, CTMikusa, JZhu, CAlexander, KMJarvis, MFKowaluk, EA Structure-activity studies of 5-substituted pyridopyrimidines as adenosine kinase inhibitors. Bioorg Med Chem Lett 11:83-6 (2001) [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:
BDBM50095383
Synonyms:
5-(1,1-Dimethyl-allyl)-7-(6-morpholin-4-yl-pyridin-3-yl)-pyrido[2,3-d]pyrimidin-4-ylamine | CHEMBL169340
Type:
Small organic molecule
Emp. Form.:
C21H24N6O
Mol. Mass.:
376.4549
SMILES:
CC(C)(C=C)c1cc(nc2ncnc(N)c12)-c1ccc(nc1)N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: