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TargetAdenosine kinase
LigandBDBM50090880
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31116 (CHEMBL643544)
IC50 1±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]
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:
BDBM50090880
n/a
NameBDBM50090880
Synonyms:4-[7-(3,4-Dihydroxy-5-methyl-tetrahydro-furan-2-yl)-5-(4-methoxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino]-benzonitrile | CHEMBL317603
TypeSmall organic molecule
Emp. Form.C25H23N5O4
Mol. Mass.457.4812
SMILESCOc1ccc(cc1)-c1cn([C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)c2ncnc(Nc3ccc(cc3)C#N)c12
Structure
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