Barbato_1982_Farmaco.Sci_37_519

Reference

Title : Inhibition of butyrylcholinesterase by organophosphorus compounds: a quantitative structure-activity analysis - Barbato_1982_Farmaco.Sci_37_519
Author(s) : Barbato F , Cappello B , Silipo C , Vittoria A
Ref : Farmaco Sci , 37 :519 , 1982
Abstract :

Quantitative structure-activity relationships have been formulated for the interactions of a variety of inhibitors with butyrylcholinesterase. The parameters KQ, k2 and ki are found to be strongly dependent on molar refractivity as well as on the inductive effect of the leaving group --SR' in structures of the RO (X) P (O) SR' type. A model for the interaction of organophosphorus compounds is presented which gives a consistent view of the binding step, acylation and overall inhibition.

PubMedSearch : Barbato_1982_Farmaco.Sci_37_519
PubMedID: 7128809

Related information

Citations formats

Barbato F, Cappello B, Silipo C, Vittoria A (1982)
Inhibition of butyrylcholinesterase by organophosphorus compounds: a quantitative structure-activity analysis
Farmaco Sci 37 :519

Barbato F, Cappello B, Silipo C, Vittoria A (1982)
Farmaco Sci 37 :519