Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline | IC50 | 3.0 [1], 10.0 [2], 10000.0 [3] | |
| 7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline | Ki | 3.0 [1], 3.1 [2], 300.0 [3] | |
| 1,2,3,4-Tetrahydroisoquinoline-7-sulfonamide | Ki | 280.0 [1], 580.0 [2] | |
| N-(4-Chlorophenyl)-3-(fluoromethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | Ki | 1.0 [1], 46.0 [2], 270.0 [3], 950.0 [4] | |
| 3-(Fluoromethyl)-N-(3,3,3-trifluoropropyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | Ki | 17.0 [1], 35.0 [2], 220.0 [3] | |
MLA | "Quest Database™ Phenylethanolamine N-methyltransferase Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 15 Jan. 2026, https://www.aatbio.com/data-sets/phenylethanolamine-n-methyltransferase-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, January 15). Quest Database™ Phenylethanolamine N-methyltransferase Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/phenylethanolamine-n-methyltransferase-inhibitors-ic50-ki. | |
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