Target
Thymidylate synthase
Ligand
BDBM50056521
Substrate
n/a
Meas. Tech.
ChEMBL_209646 (CHEMBL811587)
Ki
20±n/a nM
Citation
 Jones, TRWebber, SEVarney, MDReddy, MRLewis, KKKathardekar, VMazdiyasni, HDeal, JNguyen, DWelsh, KMWebber, SJohnston, AMatthews, DASmith, WWJanson, CABacquet, RJHowland, EFBooth, CLHerrmann, SMWard, RWWhite, JBartlett, CAMorse, CA Structure-based design of substituted diphenyl sulfones and sulfoxides as lipophilic inhibitors of thymidylate synthase. J Med Chem 40:677-83 (1997) [PubMed]  Article 
Target
Name:
Thymidylate synthase
Synonyms:
TS | TSase | TYMS | TYSY_HUMAN | Thymidylate synthase (TS) | Thymidylate synthase/GAR transformylase/AICAR transformylase
Type:
Enzyme
Mol. Mass.:
35718.07
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
313
Sequence:
MPVAGSELPRRPLPPAAQERDAEPRPPHGELQYLGQIQHILRCGVRKDDRTGTGTLSVFGMQARYSLRDEFPLLTTKRVFWKGVLEELLWFIKGSTNAKELSSKGVKIWDANGSRDFLDSLGFSTREEGDLGPVYGFQWRHFGAEYRDMESDYSGQGVDQLQRVIDTIKTNPDDRRIIMCAWNPRDLPLMALPPCHALCQFYVVNSELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLKPGDFIHTLGDAHIYLNHIEPLKIQLQREPRPFPKLRILRKVEKIDDFKAEDFQIEGYNPHPTIKMEMAV
  
Inhibitor
Name:
BDBM50056521
Synonyms:
6-{[(4-Benzenesulfonyl-3-fluoro-phenyl)-prop-2-ynyl-amino]-methyl}-2-methyl-3H-quinazolin-4-one | CHEMBL158542
Type:
Small organic molecule
Emp. Form.:
C25H20FN3O3S
Mol. Mass.:
461.508
SMILES:
Cc1nc2ccc(CN(CC#C)c3ccc(c(F)c3)S(=O)(=O)c3ccccc3)cc2c(=O)[nH]1
Structure:
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