Target
Dihydrofolate reductase
Ligand
BDBM50405966
Substrate
n/a
Meas. Tech.
ChEMBL_54726 (CHEMBL668339)
Ki
117±n/a nM
Citation
 Selassie, CDLi, RLPoe, MHansch, C On the optimization of hydrophobic and hydrophilic substituent interactions of 2,4-diamino-5-(substituted-benzyl)pyrimidines with dihydrofolate reductase. J Med Chem 34:46-54 (1991) [PubMed]  Article 
Target
Name:
Dihydrofolate reductase
Synonyms:
1.5.1.3 | Dihydrofolate reductase | folA | t0090
Type:
PROTEIN
Mol. Mass.:
17976.56
Organism:
Salmonella enterica subsp. enterica serovar Typhi
Description:
ChEMBL_13019
Residue:
159
Sequence:
MISLIAALAVDRVIGMENAMPWNLPADLAWFKRNTLNKPVVMGRHTWESIGRPLPGRKNIIISSQPGTDDRVQWVKSVDEAIAACGDAPEIMVIGGGRVYEQFLPKAQKLYLTHIDAEVEGDTHFPDYEPDDWESVFSEFHDADAQNSHSYCFEILERR
  
Inhibitor
Name:
BDBM50405966
Synonyms:
CHEMBL56101
Type:
Small organic molecule
Emp. Form.:
C17H16N4
Mol. Mass.:
276.3357
SMILES:
Nc1ncc(Cc2ccc(cc2)-c2ccccc2)c(N)n1
Structure:
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