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TargetAdenosine kinase
LigandBDBM50090868
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31116
IC50 10000±n/a nM
Citation Ugarkar, BGCastellino, AJDaRe, JMKopcho, JJWiesner, JBSchanzer, JMErion, MD Adenosine kinase inhibitors. 2. Synthesis, enzyme inhibition, and antiseizure activity of diaryltubercidin analogues. J Med Chem43:2894-905 (2000) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine kinase
Name:Adenosine kinase
Synonyms:n/a
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:
BDBM50090868
NameBDBM50090868
Synonyms:2-(4-Cyclohexylamino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol | CHEMBL319338
TypeSmall organic molecule
Emp. Form.C17H23IN4O3
Mol. Mass.458.294
SMILESC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(I)c2c(NC3CCCCC3)ncnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a