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TargetDihydrofolate reductase
LigandBDBM50049910
Substrate/Competitorn/a
Meas. Tech.ChEMBL_54223 (CHEMBL668101)
Ki 0.65±n/a nM
Citation Kuyper, LFBaccanari, DPJones, MLHunter, RNTansik, RLJoyner, SSBoytos, CMRudolph, SKKnick, VWilson, HRCaddell, JMFriedman, HSComley, JCStables, JN High-affinity inhibitors of dihydrofolate reductase: antimicrobial and anticancer activities of 7,8-dialkyl-1,3-diaminopyrrolo[3,2-f]quinazolines with small molecular size. J Med Chem39:892-903 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dihydrofolate reductase
Name:Dihydrofolate reductase
Synonyms:DFR1 | DYR_CANAX | Dihydrofolate Reductase (DHFR) | Tetrahydrofolate dehydrogenase
Type:Enzyme
Mol. Mass.:22141.77
Organism:Candida albicans
Description:C. albicans DHFR was expressed in E. coli BL21, and purified to homogeneity.
Residue:192
Sequence:
MSKPNVAIIVAALKPALGIGYKGKMPWRLRKEIRYFKDVTTRTTKPNTRNAVIMGRKTWE
SIPQKFRPLPDRLNIILSRSYENKIIDDNIIHASSIESSLNLVSDVERVFIIGGAEIYNE
LINNSLVSHLLITEIEHPSPESIEMDTFLKFPLESWTKQPKSELQKFVGDTVLEDDIKEG
DFTYNYTLWTRK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50049910
n/a
NameBDBM50049910
Synonyms:7-Ethyl-8-propyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine | CHEMBL353763 | TCMDC-137946
TypeSmall organic molecule
Emp. Form.C15H19N5
Mol. Mass.269.3449
SMILESCCCc1cc2c(ccc3nc(N)nc(N)c23)n1CC
Structure
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