Table 3.

Binding affinities of compounds isolated from AoEF for muscarinic acetylcholine receptor M3 (CHRM3).

No.	Standard and compounds	Binding affinity (kcal/mol)
S	Loperamide (standard inhibitor)	−16.7
1	1-Methylheptylbromide	−6.1
2	2,2-Dimethyl 3 vinylbicylo (2,2,1) heptane	−8.0
3	2,9-Dimethyldecane	−7.9
4	3,7-Dimethyldecane	−7.9
5	5-Chloropentanoic acid 2 methylphenyl ester	−9.4
6	Oleic acid amide	−9.6
7	7,10-Hexadecadienoic acid	−9.5
8	9-Octadecenamide	−9.9
9	9-Octadecenoic acid ethyl ester	−10.6
10	11-Octadecenoic acid methyl ester	−11.2
11	Anacardol	−11.2
12	Docosanoic acid methyl ester	−11.3
13	Dodecanol	−7.4
14	Eicosanoic acid methyl ester	−10.7
15	Hexacosanoic acid	−11.3
16	N-decane	−6.7
17	Oleic acid ethyl ester	−10.2
18	Octadecanoic acid,2-(2-hydroxylethoxy)ethyl ester	−12.3
19	Pentadecanoic acid	−9.6
20	Stearic acid	−10.6
21	Tetradecanamide	−7.7
22	Tetradecanoic acid	−9.1
23	Undecanoic acid	−8.1
24	Oleic acid	−9.7
25	Octadecanoic acid,2-hydroxylmethyl ester	−12.1