Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| (3R,4R)-N-Hydroxy-4-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzoyl]amino]oxane-3-carboxamide | Ki | 1000.0 [1] | |
| N-[4-[2-(Hydroxyamino)-2-oxoethyl]oxan-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide | Ki | 7800.0 [1] | |
| (2R,3R)-1-[4-[(2-Chloro-4-fluorophenyl)methoxy]phenyl]sulfonyl-N,3-dihydroxy-3-methylpiperidine-2-carboxamide | IC50 | 79.0 [1] | |
| CID 10160968 | Ki | 776.0 [1] | |
| N-[(2R,6S)-4-[2-(Hydroxyamino)-2-oxoethyl]-2,6-dimethylpiperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide | Ki | 7800.0 [1] | |
MLA | "Quest Database™ ADAMTS1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 20 Jan. 2026, https://www.aatbio.com/data-sets/adamts1-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, January 20). Quest Database™ ADAMTS1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/adamts1-inhibitors-ic50-ki. | |
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