Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 5'-N-Ethylcarboxamidoadenosine | IC50 | 16.0 [1], 23.0 [2], 67.0 [3] | |
| 5'-N-Ethylcarboxamidoadenosine | Ki | 1.0 [1], 16.0 [2], 130.0 [3], 680.0 [4] | |
| 8-Cyclopentyl-1,3-dipropylxanthine | IC50 | 217.0 [1], 261.0 [2] | |
| 4-{2-[(7-Amino-2-Furan-2-Yl[1,2,4]triazolo[1,5-A][1,3,5]triazin-5-Yl)amino]ethyl}phenol | IC50 | 0.68 [1], 1.45 [2], 33.11 [3], 41.69 [4], 80.8 [5] | |
| 4-{2-[(7-Amino-2-Furan-2-Yl[1,2,4]triazolo[1,5-A][1,3,5]triazin-5-Yl)amino]ethyl}phenol | Ki | 0.8 [1] | |
MLA | "Quest Database™ Adenosine A2a receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 15 Dec. 2025, https://www.aatbio.com/data-sets/adenosine-a2a-receptor-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 15). Quest Database™ Adenosine A2a receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/adenosine-a2a-receptor-inhibitors-ic50-ki. | |
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