Huntingtin Inhibitors (IC50, Ki)
Structure ▲ ▼ | Compound Name ▲ ▼ | Standard Type ▲ ▼ | Standard Values (in nM) ▲ ▼ |
6-Bromo-N-(prop-2-en-1-yl)quinazolin-4-amine | IC50 | 5360.0 [1] | |
N-Benzyl-6-bromoquinazolin-4-amine | IC50 | 6130.0 [1] | |
4-[2-[(6-Chloro-4-quinazolinyl)amino]ethyl]phenol | IC50 | 710.0 [1] | |
6-Bromo-4-(4-methylpiperazin-1-yl)quinazoline | IC50 | 1310.0 [1] | |
6-Bromo-4-(4-ethylpiperazin-1-yl)quinazoline | IC50 | 2210.0 [1] | |
6-Chloro-N-[2-(4-chlorophenyl)ethyl]quinazolin-4-amine | IC50 | 3440.0 [1] | |
4-(4-Chlorophenethylamino)quinazoline | IC50 | 10500.0 [1] | |
6-Bromo-N-propylquinazolin-4-amine | IC50 | 8130.0 [1] | |
4-(4-Methylpiperazin-1-yl)quinazoline | IC50 | 10000.0 [1] | |
N-(6-Phenylcarbamoyl-benzothiazol-2-yl)-terephthalamic acid methyl ester | IC50 | 1200.0 [1] |
References
This online tool may be cited as follows
MLA | "Quest Database™ Huntingtin Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 24 Dec. 2024, https://www.aatbio.com/data-sets/huntingtin-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2024, December 24). Quest Database™ Huntingtin Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/huntingtin-inhibitors-ic50-ki. | |
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