Target
Dihydrofolate reductase type 1
Ligand
BDBM50405984
Substrate
n/a
Meas. Tech.
ChEBML_54571
Ki
120±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 type 1
Synonyms:
DYR1_ECOLX | dhfrI
Type:
PROTEIN
Mol. Mass.:
17574.87
Organism:
Escherichia coli
Description:
ChEMBL_54248
Residue:
157
Sequence:
MKLSLMVAISKNGVIGNGPDIPWSAKGEQLLFKAITYNQWLLVGRKTFESMGALPNRKYAVVTRSSFTSDNENVLIFPSIKDALTNLKKITDHVIVSGGGEIYKSLIDQVDTLHISTIDIEPEGDVYFPEIPSNFRPVFTQDFASNINYSYQIWQKG
  
Inhibitor
Name:
BDBM50405984
Synonyms:
CHEMBL434787
Type:
Small organic molecule
Emp. Form.:
C12H14N4O3S
Mol. Mass.:
294.33
SMILES:
CS(=O)(=O)Oc1cccc(Cc2cnc(N)nc2N)c1
Structure:
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