Cannabinoid receptor Inhibitors (IC50, Ki)
Structure ▲ ▼ | Compound Name ▲ ▼ | Standard Type ▲ ▼ | Standard Values (in nM) ▲ ▼ |
Dronabinol | Ki | 41.0 [1] | |
Win 55212-2 | Ki | 24.0 [1] | |
5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol | Ki | 0.92 [1] | |
HU-210 | Ki | 0.73 [1] | |
(2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone | Ki | 164.0 [1] | |
delta8-Tetrahydrocannabinol | Ki | 44.0 [1] | |
Unii-srx4T6tmus | Ki | 0.46 [1] | |
(6Ar,10aR)-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | Ki | 0.77 [1] | |
(R)-Octan-2-yl 4-bromo-3-oxobutanoate | Ki | 800.0 [1] | |
1-Pentyl-2-methyl-3-(1-naphthoyl)indole | Ki | 9.5 [1] |
References
This online tool may be cited as follows
MLA | "Quest Database™ Cannabinoid receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 20 Dec. 2024, https://www.aatbio.com/data-sets/cannabinoid-receptor-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2024, December 20). Quest Database™ Cannabinoid receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/cannabinoid-receptor-inhibitors-ic50-ki. | |
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