Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| N~2~-(2,3-Dichlorophenyl)-N-[2-(Pyridin-4-Yl)-1,3-Benzoxazol-5-Yl]-L-Alaninamide | Ki | 5000.0 [1] | |
| (2S)-2-(2,3-Dichlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide | Ki | 5000.0 [1] | |
| 2-(4-Methoxyphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide | Ki | 5000.0 [1] | |
| (2S)-N-[2-(4-Cyanophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-difluoroanilino)propanamide | Ki | 5000.0 [1] | |
| (2S)-N-[2-[4-(Aminomethyl)phenyl]-1,3-benzoxazol-5-yl]-2-(2,3-dichlorophenoxy)propanamide | Ki | 5000.0 [1] | |
MLA | "Quest Database™ GMP reductase 2 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 13 Dec. 2025, https://www.aatbio.com/data-sets/gmp-reductase-2-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 13). Quest Database™ GMP reductase 2 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/gmp-reductase-2-inhibitors-ic50-ki. | |
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