Reaction Details Report a problem with these data
Target
Dihydrofolate reductase
Ligand
BDBM50041941
Substrate
n/a
Meas. Tech.
ChEMBL_53494 (CHEMBL665618)
IC50
860±n/a nM
Citation
 Rosowsky, A; Mota, CE; Wright, JE; Freisheim, JH; Heusner, JJ; McCormack, JJ; Queener, SF 2,4-Diaminothieno[2,3-d]pyrimidine analogues of trimetrexate and piritrexim as potential inhibitors of Pneumocystis carinii and Toxoplasma gondii dihydrofolate reductase. J Med Chem 36:3103-12 (1993) [PubMed]  Article 
Target
Name:
Dihydrofolate reductase
Synonyms:
Bacterial dihydrofolate reductase | DYR_ECOLI | Dihydrofolate Reductase (DHFR) | Tetrahydrofolate dehydrogenase | folA | tmrA
Type:
Enzyme
Mol. Mass.:
17991.61
Organism:
Escherichia coli
Description:
E. coli DHFR was expressed in BL21, and purified to homogeneity.
Residue:
159
Sequence:
MISLIAALAVDRVIGMENAMPWNLPADLAWFKRNTLNKPVIMGRHTWESIGRPLPGRKNIILSSQPGTDDRVTWVKSVDEAIAACGDVPEIMVIGGGRVYEQFLPKAQKLYLTHIDAEVEGDTHFPDYEPDDWESVFSEFHDADAQNSHSYCFEILERR
  
Inhibitor
Name:
BDBM50041941
Synonyms:
6,7,8,9-Tetrahydro-5H-10-thia-1,3-diaza-benzo[a]azulene-2,4-diamine | CHEMBL325333
Type:
Small organic molecule
Emp. Form.:
C11H14N4S
Mol. Mass.:
234.321
SMILES:
Nc1nc(N)c2c3CCCCCc3sc2n1
Structure:
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