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TargetAdenosine kinase
LigandBDBM50143575
Substrate/Competitorn/a
Meas. Tech.ChEBML_31117
IC50>1±n/a nM
Citation Bauser, MDelapierre, GHauswald, MFlessner, TD'Urso, DHermann, ABeyreuther, BDe Vry, JSpreyer, PReissmüller, EMeier, H Discovery and optimization of 2-aryl oxazolo-pyrimidines as adenosine kinase inhibitors using liquid phase parallel synthesis. Bioorg Med Chem Lett14:1997-2000 (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:
BDBM50143575
n/a
NameBDBM50143575
Synonyms:7-(1-Benzyl-hexahydro-pyrrolo[3,4-b]pyrrol-5-yl)-2-pyridin-4-yl-oxazolo[5,4-d]pyrimidine | CHEMBL369374
TypeSmall organic molecule
Emp. Form.C23H22N6O
Mol. Mass.398.4604
SMILESC(N1CCC2CN(CC12)c1ncnc2oc(nc12)-c1ccncc1)c1ccccc1
Structure
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