Reaction Details Report a problem with these data
Target
Dihydrofolate reductase
Ligand
BDBM50406002
Substrate
n/a
Meas. Tech.
ChEBML_54731
Ki
107±n/a nM
Citation
 Li, RL; Poe, M Quantitative structure-activity relationships for the inhibition of Escherichia coli dihydrofolate reductase by 5-(substituted benzyl)-2,4-diaminopyrimidines. J Med Chem 31:366-70 (1988) [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:
BDBM50406002
Synonyms:
CHEMBL18912
Type:
Small organic molecule
Emp. Form.:
C13H14N6O3
Mol. Mass.:
302.2887
SMILES:
CC(=O)Nc1ccc(Cc2cnc(N)nc2N)cc1[N+]([O-])=O
Structure:
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