Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| Eglumetad | Ki | 125.6 [1] | |
| (1R,2S,4R,5R,6R)-2-Amino-4-phenylsulfanylbicyclo[3.1.0]hexane-2,6-dicarboxylic acid | IC50 | 895.0 [1], 1070.0 [2], 7690.0 [3] | |
| (1R,2S,4R,5R,6R)-2-Amino-4-phenylsulfanylbicyclo[3.1.0]hexane-2,6-dicarboxylic acid | Ki | 138.0 [1] | |
| (1R,2S,4S,5R,6R)-2-Amino-4-phenylsulfanylbicyclo[3.1.0]hexane-2,6-dicarboxylic acid | IC50 | 3370.0 [1], 6710.0 [2] | |
| (1R,2S,4S,5R,6R)-2-Amino-4-phenylsulfanylbicyclo[3.1.0]hexane-2,6-dicarboxylic acid | Ki | 272.0 [1] | |
MLA | "Quest Database™ Metabotropic glutamate receptor 3 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 6 Feb. 2026, https://www.aatbio.com/data-sets/metabotropic-glutamate-receptor-3-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, February 6). Quest Database™ Metabotropic glutamate receptor 3 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/metabotropic-glutamate-receptor-3-inhibitors-ic50-ki. | |
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