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Serine palmitoyltransferase 2 Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
MyriocinIC500.13 [1]
(2S)-2-[(E,2S)-1-[[(1S)-1-Carboxy-2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]amino]-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioic acidIC5010.0 [1]
[7-Chloro-4-(4-chloroanilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanoneIC50650.0 [1]
N-[(7S)-4-(5,6-Dimethoxypyridine-3-carbonyl)-1-propan-2-yl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-7-yl]-2-(trifluoromethoxy)benzamideIC500.54 [1]
2-Chloro-N-[(3R,4S)-1-(3,4-dimethoxybenzoyl)-3-phenylpiperidin-4-yl]benzamideIC50220.0 [1]
N-[(3S,4R)-1-(8-Chloroquinoxaline-6-carbonyl)-3-phenylpiperidin-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamideIC500.71 [1]
N-[(7R)-4-(5,6-Dimethoxypyridine-3-carbonyl)-1-propan-2-yl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-7-yl]-2-(trifluoromethoxy)benzamideIC502800.0 [1]
2-Chloro-N-[(3S,4S)-1-(3,4-dimethoxybenzoyl)-3-phenylpiperidin-4-yl]benzamideIC503000.0 [1]
N-[4-(5,6-Dimethoxypyridine-3-carbonyl)-1-propan-2-yl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-7-yl]-2-(trifluoromethoxy)benzamideIC501.2 [1]
2-Chloro-N-[7-chloro-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-4-yl]benzamideIC505.1 [1]
2-Chloro-N-[4-(3,4-dimethoxybenzoyl)-1-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-7-yl]benzamideIC507.7 [1]
2-Chloro-N-[(3S,4R)-1-(3,4-dimethoxybenzoyl)-3-phenylpiperidin-4-yl]benzamideIC500.36 [1]
2-Chloro-N-[(3R,4R)-1-(3,4-dimethoxybenzoyl)-3-phenylpiperidin-4-yl]benzamideIC505.0 [1]
2-Chloro-N-[1-(3,4-dimethoxybenzoyl)-3-phenylpiperidin-4-yl]benzamideIC501.2 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Serine palmitoyltransferase 2 Inhibitors (IC50, Ki)." AAT Bioquest, Inc.9 May2024https://www.aatbio.com/data-sets/serine-palmitoyltransferase-2-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 9). Quest Database™ Serine palmitoyltransferase 2 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/serine-palmitoyltransferase-2-inhibitors-ic50-ki.
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