Target
Thymidine kinase
Ligand
BDBM50217809
Substrate
n/a
Meas. Tech.
ChEMBL_444706 (CHEMBL894947)
IC50
34000±n/a nM
Citation
 Robins, MJNowak, IRajwanshi, VKMiranda, KCannon, JFPeterson, MAAndrei, GSnoeck, RDe Clercq, EBalzarini, J Synthesis and antiviral evaluation of 6-(alkyl-heteroaryl)furo[2,3-d]pyrimidin-2(3H)-one nucleosides and analogues with ethynyl, ethenyl, and ethyl spacers at C6 of the furopyrimidine core. J Med Chem 50:3897-905 (2007) [PubMed]  Article 
Target
Name:
Thymidine kinase
Synonyms:
KITH_VZVD | TK
Type:
PROTEIN
Mol. Mass.:
37819.99
Organism:
Varicella-zoster virus (strain Dumas) (HHV-3) (Human herpesvirus 3)
Description:
ChEMBL_444706
Residue:
341
Sequence:
MSTDKTDVKMGVLRIYLDGAYGIGKTTAAEEFLHHFAITPNRILLIGEPLSYWRNLAGEDAICGIYGTQTRRLNGDVSPEDAQRLTAHFQSLFCSPHAIMHAKISALMDTSTSDLVQVNKEPYKIMLSDRHPIASTICFPLSRYLVGDMSPAALPGLLFTLPAEPPGTNLVVCTVSLPSHLSRVSKRARPGETVNLPFVMVLRNVYIMLINTIIFLKTNNWHAGWNTLSFCNDVFKQKLQKSECIKLREVPGIEDTLFAVLKLPELCGEFGNILPLWAWGMETLSNCSRSMSPFVLSLEQTPQHAAQELKTLLPQMTPANMSSGAWNILKELVNAVQDNTS
  
Inhibitor
Name:
BDBM50217809
Synonyms:
6-(5-butylpyrid-2-yl)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-furo[2,3-d]pyrimidin-2(3H)-one | CHEMBL244614
Type:
Small organic molecule
Emp. Form.:
C20H23N3O5
Mol. Mass.:
385.4137
SMILES:
CCCCc1ccc(nc1)-c1cc2cn([C@H]3C[C@H](O)[C@@H](CO)O3)c(=O)nc2o1
Structure:
Search PDB for entries with ligand similarity: