Target
Thymidylate synthase
Ligand
BDBM50049265
Substrate
n/a
Meas. Tech.
ChEMBL_209813 (CHEMBL815678)
IC50
600±n/a nM
Citation
 Hennequin, LFBoyle, FTWardleworth, JMMarsham, PRKimbell, RJackman, AL Quinazoline antifolates thymidylate synthase inhibitors: lipophilic analogues with modification to the C2-methyl substituent. J Med Chem 39:695-704 (1996) [PubMed]  Article 
Target
Name:
Thymidylate synthase
Synonyms:
TS | TSase | TYSY_MOUSE | Tyms
Type:
PROTEIN
Mol. Mass.:
34957.15
Organism:
Mus musculus
Description:
ChEMBL_1340097
Residue:
307
Sequence:
MLVVGSELQSDAQQLSAEAPRHGELQYLRQVEHILRCGFKKEDRTGTGTLSVFGMQARYSLRDEFPLLTTKRVFWKGVLEELLWFIKGSTNAKELSSKGVRIWDANGSRDFLDSLGFSARQEGDLGPVYGFQWRHFGAEYKDMDSDYSGQGVDQLQKVIDTIKTNPDDRRIIMCAWNPKDLPLMALPPCHALCQFYVVNGELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLQPGDFVHTLGDAHIYLNHIEPLKIQLQREPRPFPKLKILRKVETIDDFKVEDFQIEGYNPHPTIKMEMAV
  
Inhibitor
Name:
BDBM50049265
Synonyms:
4-{[2-(3-Hydroxy-pyrrolidin-1-ylmethyl)-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl]-prop-2-ynyl-amino}-N-(3-nitro-benzyl)-benzamide | CHEMBL163990
Type:
Small organic molecule
Emp. Form.:
C31H30N6O5
Mol. Mass.:
566.6071
SMILES:
OC1CCN(Cc2nc3ccc(CN(CC#C)c4ccc(cc4)C(=O)NCc4cccc(c4)[N+]([O-])=O)cc3c(=O)[nH]2)C1
Structure:
Search PDB for entries with ligand similarity: