Table 3. Activity of acyclic phenethyl-1,2,3-TUs.
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Structure | Compound | DAGLB % Inhibition (100 nM) | Off-targets (10 μM) |
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35 | 69.9 | ABHD6, 80 kDa SH, PLA2G7 |
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36 | 70.5 | FAAH, KIAA1363, ABHD6, 80 kDa SH, PLA2G7 |
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37 | 73 | ABHD6, 80 kDa SH, PLA2G7 |