Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 4-[4-(4-Hydroxy-phenyl)-phthalazin-1-ylamino]-N-methyl-benzamide | IC50 | 66000.0 [1] | |
| 4-[4-(4-Hydroxy-phenyl)-phthalazin-1-ylamino]-N-methyl-benzamide | Ki | 50000.0 [1], 166000.0 [2] | |
| 3-[[2-[(6R)-6-[(5-Chloro-2-methoxyphenyl)methyl]-3-(2,2-dimethylhydrazinyl)-7-oxo-5,6-dihydro-2H-1,4-diazepin-1-yl]acetyl]amino]benzoic acid;hydrochloride | IC50 | 1900.0 [1] | |
| 8,8'-Paepalantine dimer | IC50 | 112400.0 [1] | |
| 8,8'-Paepalantine dimer | Ki | 12200.0 [1] | |
MLA | "Quest Database™ Kallikrein 7 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 15 Dec. 2025, https://www.aatbio.com/data-sets/kallikrein-7-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 15). Quest Database™ Kallikrein 7 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/kallikrein-7-inhibitors-ic50-ki. | |
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