Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 2-Furaldehyde dibenzylhydrazone | IC50 | 1100.0 [1] | |
| N-Benzyl-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-1-phenylmethanamine | IC50 | 170.0 [1] | |
| 4-[(E)-(Dibenzylhydrazinylidene)methyl]phenol | IC50 | 2400.0 [1] | |
| N-Benzyl-1-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]methanamine | IC50 | 3700.0 [1] | |
| N-Benzyl-1-phenyl-N-[(E)-2-phenylethylideneamino]methanamine | IC50 | 100000.0 [1] | |
MLA | "Quest Database™ Glucose-6-phosphatase Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 15 Dec. 2025, https://www.aatbio.com/data-sets/glucose-6-phosphatase-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 15). Quest Database™ Glucose-6-phosphatase Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/glucose-6-phosphatase-inhibitors-ic50-ki. | |
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