Table 1 In vitro α-glucosidase inhibitory activities of compounds 8a–p.

From: Docking study, molecular dynamic, synthesis, anti-α-glucosidase assessment, and ADMET prediction of new benzimidazole-Schiff base derivatives

Compound

Ar

IC50 (µM)

8a

Phenyl

70.6 ± 6.8

8b

4-Methylphenyl

101.6 ± 5.6

8c

4-Methoxyphenyl

110.0 ± 5.5

8d

3,4,5-Trimethoxyphenyl

750 <

8e

3-Phenoxyphenyl

127.3 ± 6.5

8f

3-Hydroxyphenyl

181.4 ± 8.5

8g

4-Hydroxy-3-methoxyphenyl

287.1 ± 7.4

8h

2-Fluorophenyl

69.0 ± 4.0

8i

3-Fluorophenyl

88.1 ± 6.0

8j

4-Fluorophenyl

84.1 ± 4.5

8k

2-Chlorophenyl

90.0 ± 7.5

8l

4-Chlorophenyl

103.4 ± 5.5

8m

3-Bromophenyl

97.0 ± 4.4

8n

4-Nitrophenyl

112.4 ± 5.7

8o

6-Nitrobenzo[d][1,3]dioxol-5-yl

123.3 ± 6.1

8p

Thiophen-2-yl

60.1 ± 3.6

Acarbose

750.0 ± 10.5