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. 2022 Apr 20;12(19):12011–12052. doi: 10.1039/d2ra00067a

α-Glucosidase inhibitory activity of phthalocyanines.

Entry Compounds Structure number IC50 (μM) Ref.
1 graphic file with name d2ra00067a-u104.jpg L60 1104.04 106 a
2 graphic file with name d2ra00067a-u105.jpg L61 158.66 105 b
3 graphic file with name d2ra00067a-u106.jpg L62 Not reported 107 c
4 graphic file with name d2ra00067a-u107.jpg L63 Not reported 109 d
5 graphic file with name d2ra00067a-u108.jpg L64 11.65 108 e
6 graphic file with name d2ra00067a-u109.jpg L65 Not reported 110 f
7 graphic file with name d2ra00067a-u110.jpg L66 Not reported 110 g
8 graphic file with name d2ra00067a-u111.jpg L67 Not reported 111 g
9 graphic file with name d2ra00067a-u112.jpg L68 Not reported 112 h
10 graphic file with name d2ra00067a-u113.jpg L69 Not reported 109 f
11 graphic file with name d2ra00067a-u114.jpg L70 Not reported 113 i
12 graphic file with name d2ra00067a-u115.jpg L71 Not reported 113 i
13 graphic file with name d2ra00067a-u116.jpg L72 Not reported 110 g
14 graphic file with name d2ra00067a-u117.jpg L73 Not reported 114 g
15 graphic file with name d2ra00067a-u118.jpg L74 Not reported 111 g
a

Acarbose as the reference drug (IC50 = 0.38 μM).

b

Acarbose as the reference drug (IC50 = 60.55 μM).

c

Acarbose as the reference drug (IC50 = 63.03 μM).

d

Acarbose as the reference drug (IC50 = 15.92 μM).

e

Acarbose as the reference drug (IC50 = 51.45 μM).

f

Acarbose as the reference drug (IC50 = 189.20 μM).

g

Acarbose as the reference drug (IC50 = 22.80 μM).

h

Acarbose as the reference drug (IC50 = 12.60 μM).

i

Acarbose as the reference drug (IC50 = 58.47 μM).