Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 1,4-Dideoxy-1,4-imino-D-ribitol | Ki | 1430000.0 [1] | |
| (2R,3R,4S)-2-({[(1R)-2-Hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol | Ki | 26930.0 [1] | |
| (3R,4S)-Pyrrolidine-3,4-diol | Ki | 530610.0 [1] | |
| (2R,3R,4S)-2-(Benzylamino-methyl)-pyrrolidine-3,4-diol | Ki | 152470.0 [1] | |
| (2R,3R,4S)-2-(Aminomethyl)pyrrolidine-3,4-diol | Ki | 1310000.0 [1] | |
MLA | "Quest Database™ Alpha-mannosidase 2A1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 15 Dec. 2025, https://www.aatbio.com/data-sets/alpha-mannosidase-2a1-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 15). Quest Database™ Alpha-mannosidase 2A1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/alpha-mannosidase-2a1-inhibitors-ic50-ki. | |
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