Target
Thymidine kinase
Ligand
BDBM50217796
Substrate
n/a
Meas. Tech.
ChEMBL_444706 (CHEMBL894947)
IC50
>500000±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:
BDBM50217796
Synonyms:
3-(2-deoxy-D-erythro-pentofuranosyl)-6-[2-(4-propylphenyl)ethyl]furo[2,3-d]pyrimidin-2(3H)-one | CHEMBL244409
Type:
Small organic molecule
Emp. Form.:
C22H26N2O5
Mol. Mass.:
398.4522
SMILES:
CCCc1ccc(CCc2cc3cn([C@H]4C[C@H](O)[C@@H](CO)O4)c(=O)nc3o2)cc1
Structure:
Search PDB for entries with ligand similarity: