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. Author manuscript; available in PMC: 2017 Sep 21.
Published in final edited form as: Bioenergetics. 2017 Jan 8;6(1):145. doi: 10.4172/2167-7662.1000145

Table 2.

DAPP inhibitor binding properties.

DAPP1 R=CH3 DAPP3 R=(CH2)2CH3 DAPP5 R=(CH2)4CH3
Nbind 17 15 24
%bind 64.6 98.3 100.0
TSbind (kcal/mol) 1.19 1.52 1.74
KI* (mM) 1.7 ± 0.3 0.08 ± 0.02 0.006 ± 0.002
*

Experimentally observed values for inhibition of BChE [15].