Target
Dihydrofolate reductase
Ligand
BDBM50029760
Substrate
n/a
Meas. Tech.
ChEMBL_54733 (CHEMBL668773)
Ki
4.5±n/a nM
Citation
 Li, RLDietrich, SWHansch, C Quantitative structure-selectivity relationships. Comparison of the inhibition of Escherichia coli and bovine liver dihydrofolate reductase by 5-(substituted-benzyl)-2,4-diaminopyrimidines. J Med Chem 24:538-44 (1981) [PubMed]  Article 
Target
Name:
Dihydrofolate reductase
Synonyms:
Dihydrofolate reductase (F31V) | dfrA17
Type:
n/a
Mol. Mass.:
17532.46
Organism:
Escherichia coli
Description:
n/a
Residue:
157
Sequence:
MKISLISAVSESGVIGSGPDIPWSVKGEQLLFKALTYNQWLLVGRKTFDSMGVLPNRKYAVVSKNGISSSNENVLVFPSIENALKELSKVTDHVYVSGGGQIYNSLIEKADIIHLSTVHVEVEGDIKFPIMPENFNLVFEQFFMSNINYTYQIWKKG
  
Inhibitor
Name:
BDBM50029760
Synonyms:
5-[3,5-Dimethoxy-4-(2-methoxy-ethoxy)-benzyl]-pyrimidine-2,4-diamine | 5-[3,5-Dimethoxy-4-(2-methoxy-ethoxy)-benzyl]-pyrimidine-2,4-diamine(Tetroxoprim ) | CHEMBL32039 | Tetroxoprim
Type:
Small organic molecule
Emp. Form.:
C16H22N4O4
Mol. Mass.:
334.3703
SMILES:
COCCOc1c(OC)cc(Cc2cnc(N)nc2N)cc1OC
Structure:
Search PDB for entries with ligand similarity: