Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosine kinase
LigandBDBM50117166
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305608 (CHEMBL828146)
IC50 30±n/a nM
Citation Gomtsyan, ADidomenico, SLee, CHStewart, AOBhagwat, SSKowaluk, EAJarvis, MF Synthesis and biological evaluation of pteridine and pyrazolopyrimidine based adenosine kinase inhibitors. Bioorg Med Chem Lett14:4165-8 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine kinase
Name:Adenosine kinase
Synonyms:ADK | ADK_HUMAN
Type:PROTEIN
Mol. Mass.:40545.97
Organism:Homo sapiens (Human)
Description:ChEMBL_1467841
Residue:362
Sequence:
MAAAEEEPKPKKLKVEAPQALRENILFGMGNPLLDISAVVDKDFLDKYSLKPNDQILAED
KHKELFDELVKKFKVEYHAGGSTQNSIKVAQWMIQQPHKAATFFGCIGIDKFGEILKRKA
AEAHVDAHYYEQNEQPTGTCAACITGDNRSLIANLAAANCYKKEKHLDLEKNWMLVEKAR
VCYIAGFFLTVSPESVLKVAHHASENNRIFTLNLSAPFISQFYKESLMKVMPYVDILFGN
ETEAATFAREQGFETKDIKEIAKKTQALPKMNSKRQRIVIFTQGRDDTIMATESEVTAFA
VLDQDQKEIIDTNGAGDAFVGGFLSQLVSDKPLTECIRAGHYAASIIIRRTGCTFPEKPD
FH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50117166
n/a
NameBDBM50117166
Synonyms:CHEMBL120976 | N*5*-Benzyl-N*5*-methyl-6-(6-morpholin-4-yl-pyridin-3-ylethynyl)-pyrimidine-4,5-diamine
TypeSmall organic molecule
Emp. Form.C23H24N6O
Mol. Mass.400.4763
SMILESCN(Cc1ccccc1)c1c(N)ncnc1C#Cc1ccc(nc1)N1CCOCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: