Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 2-[3-[(3S,6S,9S,12R,15S)-6-[3-(Diaminomethylideneamino)propyl]-12-[(4-hydroxyphenyl)methyl]-7-methyl-3-(naphthalen-2-ylmethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-9-yl]propyl]guanidine | IC50 | 800.0 [1], 860.0 [2] | |
| Cyclo(-D-Tyr-Arg-Arg-Nal-Gly-) | IC50 | 30000.0 [1] | |
| (3-Amino-6-ethyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone | IC50 | 10000.0 [1] | |
| N-[3-[Benzyl(ethyl)amino]propyl]-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)butanamide | IC50 | 2780.0 [1] | |
| N-(1-Benzylpiperidin-4-yl)-2-[(4,7-dimethyl-2-oxo-2H-chromen-5-yl)oxy]acetamide | IC50 | 1490.0 [1] | |
MLA | "Quest Database™ C-X-C chemokine receptor type 7 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 4 Feb. 2026, https://www.aatbio.com/data-sets/c-x-c-chemokine-receptor-type-7-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, February 4). Quest Database™ C-X-C chemokine receptor type 7 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/c-x-c-chemokine-receptor-type-7-inhibitors-ic50-ki. | |
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