Target
Thymidylate synthase
Ligand
BDBM50005331
Substrate
n/a
Meas. Tech.
ChEBML_209652
Ki
230±n/a nM
Citation
 Reich, SHFuhry, MANguyen, DPino, MJWelsh, KMWebber, SJanson, CAJordan, SRMatthews, DASmith, WW Design and synthesis of novel 6,7-imidazotetrahydroquinoline inhibitors of thymidylate synthase using iterative protein crystal structure analysis. J Med Chem 35:847-58 (1992) [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:
BDBM50005331
Synonyms:
5-(4-Benzenesulfonyl-phenylsulfanyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazol-2-ylamine | CHEMBL353191
Type:
Small organic molecule
Emp. Form.:
C23H21N3O2S2
Mol. Mass.:
435.562
SMILES:
Nc1nc2cc3CCCC(Sc4ccc(cc4)S(=O)(=O)c4ccccc4)c3cc2[nH]1
Structure:
Search PDB for entries with ligand similarity: