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. 2022 Apr 26;10:876212. doi: 10.3389/fchem.2022.876212

TABLE 3.

Compound IDs from their respective studies for those reported in Figures 25.

Review ID Reference ID IC50 (µM) Primary assay References Review ID Reference ID IC50 (µM) Primary assay References
1 Snyder_495 (2) 5.1 LKGG-(CV-2) Osipiuk et al. (2021) 20 XR8-89 (94) 0.11 Z-RLRGG-AMC Shen et al. (2021)
2 Snyder_530 (3) 6.4 21 XR8-69 (89) 0.37
3 a Snyder_496 22 XR8-23 (72) 0.39
4 a Snyder_494 23 XR8-32-1 (75) 0.97
5 5 17 24 XR8-30 (74) 0.75
6 6 7 25 DY-3-63 (18) >100
7 7 13 26 ZN-2-193 (21) >10
8 ZN-2-184 (5) 1.01 Z-RLRGG-AMC Shen et al. (2021) 27 ZN-2-192 (20) 4.8
9 ZN-2-186 (7) 1.2 28 Jun9-13-7 7.3 (Dabcyl)-FTLRGGAPTKV-(Edans) Ma et al. (2021)
10 DY2-144 (14) 1.3 29 Jun9-13-9 6.7
11 ZN-2-188–2 (11) 4.3 30 Jun9-53-2 0.89
12 ZN-3-56 (13) 3.9 31 Jun9-72-2 0.67
13 ZN-3-80 (65) 0.59 32 Jun9-87-3 0.80
14 XR8-8 (66) 1.3 33 Jun9-87-2 0.90
15 ZN-3-79 (59) 1.9 34 Jun9-87-1 0.87
16 DY-2-153 (60) 1.8 35 Jun9-75-5 0.56
17 XR8-24 (73) 0.56 36 Jun9-84-3 0.67
18 XR8-65 (86) 0.33 37 Jun9-75-4 0.62
19 XR8-83 (92) 0.21 38 Jun9-85-1 0.66
a

3 and 4 structures were published in the PDB, prior to publication of (Osipiuk et al., 2021), but excluded from the final publication. The two compounds were presented in this Review to illustrate their structural features.