Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| (S)-2-Amino-N-((S)-2-biphenyl-4-yl-1-cyano-ethyl)-butyramide | IC50 | 2.0 [1], 13.0 [2], 63.1 [3], 6100.0 [4], 10000.0 [5] | |
| 4-Amino-N-[(1S)-1-cyano-2-[4-(4-cyanophenyl)phenyl]ethyl]oxane-4-carboxamide | IC50 | 0.79 [1], 1.0 [2], 5.01 [3], 7.94 [4] | |
| (3S)-N-[(1S)-1-Cyano-2-[4-(1-methyl-2-oxo-3H-indol-6-yl)phenyl]ethyl]-2-azabicyclo[2.2.2]octane-3-carboxamide | IC50 | 32.2 [1], 52.2 [2] | |
| CID 118253852 | IC50 | 3.98 [1] | |
| N-[(2S)-1-[[(E,3S)-1-(Benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-4-methyl-1-oxopentan-2-yl]morpholine-4-carboxamide | IC50 | 2600.0 [1], 4000.0 [2] | |
MLA | "Quest Database™ Dipeptidyl peptidase I Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 15 Dec. 2025, https://www.aatbio.com/data-sets/dipeptidyl-peptidase-i-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 15). Quest Database™ Dipeptidyl peptidase I Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/dipeptidyl-peptidase-i-inhibitors-ic50-ki. | |
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