Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| Biphenyl-4-yl-(4-phenyl-piperazin-1-yl)-methanone | IC50 | 1480.0 [1] | |
| Biphenyl-4-yl-[4-(4-fluoro-phenyl)-piperazin-1-yl]-methanone | IC50 | 3440.0 [1] | |
| 4-Phenylphenyl 4-pyrimidin-2-ylpiperazinyl ketone | IC50 | 280.0 [1] | |
| 4-Phenylphenyl 4-(2-pyridyl)piperazinyl ketone | IC50 | 160.0 [1] | |
| [4-(3-Chlorophenyl)phenyl]-(3-pyrimidin-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)methanone | IC50 | 18.0 [1] | |
MLA | "Quest Database™ Sodium-dependent proline transporter Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 17 Jun. 2026, https://www.aatbio.com/data-sets/sodium-dependent-proline-transporter-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, June 17). Quest Database™ Sodium-dependent proline transporter Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/sodium-dependent-proline-transporter-inhibitors-ic50-ki. | |
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