Polyamine oxidase Inhibitors (IC50, Ki)
Structure ▲ ▼ | Compound Name ▲ ▼ | Standard Type ▲ ▼ | Standard Values (in nM) ▲ ▼ |
N(1)-Acetylspermidine | Ki | 1370000.0 [1] | |
N-Acetylputrescine | Ki | 800000.0 [1] | |
N-Acetyl-1,6-diaminohexane | Ki | 31000.0 [1] | |
MDL-72527 free base | Ki | 90.0 [1] | |
7-(N-(3-Aminopropyl)amino)heptan-2-one | Ki | 180.0 [1] | |
CID 13561211 | Ki | 700.0 [1] | |
N-(4-Aminobutyl)butanamide | Ki | 29000000.0 [1] | |
N-[4-(Propylamino)butyl]acetamide | Ki | 26000.0 [1] | |
N-(6-Aminohexyl)methanesulfonamide | Ki | 376000.0 [1] | |
N-(8-Aminooctyl)methanesulfonamide | Ki | 650000.0 [1] |
References
This online tool may be cited as follows
MLA | "Quest Database™ Polyamine oxidase Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Nov. 2024, https://www.aatbio.com/data-sets/polyamine-oxidase-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2024, November 21). Quest Database™ Polyamine oxidase Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/polyamine-oxidase-inhibitors-ic50-ki. | |
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