Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetThymidine kinase
LigandBDBM50013094
Substrate/Competitorn/a
Meas. Tech.ChEMBL_208028 (CHEMBL814155)
IC50 1585±n/a nM
Citation Gambino, JFocher, FHildebrand, CMaga, GNoonan, TSpadari, SWright, G Quantitative structure-activity relationships of N2-phenylguanines as inhibitors of herpes simplex virus thymidine kinases. J Med Chem35:2979-83 (1992) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Thymidine kinase
Name:Thymidine kinase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:40396.73
Organism:Human herpesvirus 2
Description:ChEMBL_474155
Residue:376
Sequence:
MASHAGQQHAPAFGQAARASGPTDGRAASRPSHRQGASGARGDPELPTLLRVYIDGPHGV
GKTTTSAQLMEALGPRDNIVYVPEPMTYWQVLGASETLTNIYNTQHRLDRGEISAGEAAV
VMTSAQITMSTPYAATDAVLAPHIGGEAVGPQAPPPALTLVFDRHPIASLLCYPAARYLM
GSMTPQAVLAFVALMPPTAPGTNLVLGVLPEAEHADRLARRQRPGERLDLAMLSAIRRVY
DLLANTVRYLQRGGRWREDWGRLTGVAAATPRPDPEDGAGSLPRIEDTLFALFRVPELLA
PNGDLYHIFAWVLDVLADRLLPMHLFVLDYDQSPVGCRDALLRLTAGMIPTRVTTAGSIA
EIRDLARTFAREVGGV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50013094
n/a
NameBDBM50013094
Synonyms:2-Phenylamino-1,9-dihydro-purin-6-one | 2-Phenylamino-1,9-dihydro-purin-6-one (N2-Phenylguanine) | CHEMBL287727
TypeSmall organic molecule
Emp. Form.C11H9N5O
Mol. Mass.227.2221
SMILESO=c1[nH]c(Nc2ccccc2)nc2nc[nH]c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: