Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| Pyrimethamine | IC50 | 8500.0 [1] | |
| 3AR,5R,6S,7R,7AR-5-Hydroxymethyl-2-methyl-5,6,7,7A-tetrahydro-3AH-pyrano[3,2-D]thiazole-6,7-diol | Ki | 270.0 [1] | |
| 6-Ethyl-5-phenylpyrimidine-2,4-diamine | IC50 | 27000.0 [1] | |
| 2-[2-[2-(1,3-Dioxobenzo[de]isoquinolin-2-yl)ethylamino]ethyl]benzo[de]isoquinoline-1,3-dione | IC50 | 6000.0 [1] | |
| (3R,4S,5R,6R)-5-(Hydroxymethyl)-6-pentylpiperidine-3,4-diol | IC50 | 160000.0 [1] | |
MLA | "Quest Database™ Beta-hexosaminidase subunit alpha Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 5 Jun. 2026, https://www.aatbio.com/data-sets/beta-hexosaminidase-subunit-alpha-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, June 5). Quest Database™ Beta-hexosaminidase subunit alpha Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/beta-hexosaminidase-subunit-alpha-inhibitors-ic50-ki. | |
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