Abstract:
:The inhibition of chicken liver dihydrofolate reductase by a series of substituted benzylpyrimidines has been investigated. From the inhibition constants a quantitative structure-activity relationship has been formulated. This mathematical model is compared with molecular graphics models constructed from the X-ray crystallographic coordinates of trimethoprim and 5-(3,4-dimethoxy-4-isopropenylbenzyl)-2,4- diaminopyrimidine bound to the enzyme. There is good correspondence between the two types of models.
journal_name
J Med Chemjournal_title
Journal of medicinal chemistryauthors
Selassie CD,Fang ZX,Li RL,Hansch C,Klein T,Langridge R,Kaufman BTdoi
10.1021/jm00155a006subject
Has Abstractpub_date
1986-05-01 00:00:00pages
621-6issue
5eissn
0022-2623issn
1520-4804journal_volume
29pub_type
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