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TargetDihydrofolate reductase
LigandBDBM50049904
Substrate/Competitorn/a
Meas. Tech.ChEMBL_54223 (CHEMBL668101)
Ki 23±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
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  Blast E-value cutoff:
BDBM50049904
n/a
NameBDBM50049904
Synonyms:7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine | CHEMBL353764 | TCMDC-124301
TypeSmall organic molecule
Emp. Form.C10H9N5
Mol. Mass.199.212
SMILESNc1nc(N)c2c3cc[nH]c3ccc2n1
Structure
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