Alpha-1,3-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase Inhibitors (IC50, Ki)

Structure ▲ ▼	Compound Name ▲ ▼	Standard Type ▲ ▼	Standard Values (in nM) ▲ ▼
	N-(2-Cyclobutyltriazol-4-yl)-2-[2-(3-methoxyphenyl)acetyl]-1,3-dihydroisoindole-5-sulfonamide	IC50	14791.08 [1]
	N-[2-(3-Fluorophenyl)ethyl]-2-[2-(3-methoxyphenyl)acetyl]-1,3-dihydroisoindole-5-sulfonamide	IC50	40000.0 [1]
	(3S)-N-[4-(Difluoromethoxy)phenyl]-3-ethyl-3-methyl-2,5-dioxo-1,4-dihydro-1,4-benzodiazepine-7-sulfonamide	IC50	63.1 [1]
	3-Ethyl-3-methyl-2,5-dioxo-N-phenyl-1,4-dihydro-1,4-benzodiazepine-7-sulfonamide	IC50	501.19 [1]
	N-(4-Chlorophenyl)-3-ethyl-3-methyl-2,5-dioxo-1,4-dihydro-1,4-benzodiazepine-7-sulfonamide	IC50	50.12 [1]
	N-(2-Chlorophenyl)-3-ethyl-3-methyl-2,5-dioxo-1,4-dihydro-1,4-benzodiazepine-7-sulfonamide	IC50	158.49 [1]
	3-Ethyl-N-(4-methoxyphenyl)-3-methyl-2,5-dioxo-1,4-dihydro-1,4-benzodiazepine-7-sulfonamide	IC50	31.62 [1]
	N-(4-Chlorophenyl)-3-ethyl-1,3-dimethyl-2,5-dioxo-4H-1,4-benzodiazepine-7-sulfonamide	IC50	398.11 [1]
	[(3R)-1-[8-[1-(4-Chloropyrazol-1-yl)ethyl]-7H-purin-2-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone	IC50	50000.0 [1]
	[(3R)-1-[2-[(1S)-1-(4-Chloropyrazol-1-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone	IC50	50000.0 [1]

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References

This online tool may be cited as follows

MLA	"Quest Database™ Alpha-1,3-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Nov. 2024, https://www.aatbio.com/data-sets/alpha-1-3-mannosyl-glycoprotein-2-beta-n-acetylglucosaminyltransferase-inhibitors-ic50-ki.
APA	AAT Bioquest, Inc. (2024, November 21). Quest Database™ Alpha-1,3-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/alpha-1-3-mannosyl-glycoprotein-2-beta-n-acetylglucosaminyltransferase-inhibitors-ic50-ki.
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