Choline/ethanolaminephosphotransferase 1 Inhibitors (IC50, Ki)

Structure ▲ ▼	Compound Name ▲ ▼	Standard Type ▲ ▼	Standard Values (in nM) ▲ ▼
	N-(4-(5-Chlorobenzo[d]oxazol-2-yl)phenyl)-2-(o-tolyloxy)acetamide	IC50	1100.0 [1]
	N-[4-(1,3-Benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	13000.0 [1]
	N-(4-(5-Cyanobenzo[d]oxazol-2-yl)phenyl)-2-(o-tolyloxy)acetamide	IC50	130.0 [1]
	N-[4-(5-Methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	2000.0 [1]
	N-[4-(5-Bromo-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	1300.0 [1]
	N-[4-(5-Chloro-7-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	570.0 [1]
	N-[4-(6-Fluoro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	7500.0 [1]
	2-(2-Methylphenoxy)-N-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide	IC50	3200.0 [1]
	2-(2-Methylphenoxy)-N-[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide	IC50	940.0 [1]
	N-[4-(5-Acetyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	1300.0 [1]
	N-[4-(5-Fluoro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	1900.0 [1]
	N-[4-(4-Methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	23000.0 [1]
	N-[4-(5-Methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	840.0 [1]
	N-(4-(5-Cyano-7-(2-hydroxypropan-2-yl)benzo[d]oxazol-2-yl)phenyl)-2-(o-tolyloxy)acetamide	IC50	28.0 [1]
	N-[4-(7-Chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	21000.0 [1]
	N-[4-(5-Bromo-7-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	510.0 [1]
	N-[4-(5-Ethenyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	2800.0 [1]
	N-[4-(5-Ethynyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	2000.0 [1]
	N-[4-[5-Bromo-7-(2-hydroxypropan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	44.0 [1]
	N-[4-[5-(1-Hydroxyethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	3400.0 [1]
	N-[4-[5-Bromo-7-(1-hydroxyethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	59.0 [1]
	N-[4-(7-Cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	5200.0 [1]
	N-[4-[7-(2-Hydroxypropan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	440.0 [1]
	N-[4-(5-Bromo-4-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	100000.0 [1]
	N-[4-(5-Cyano-4-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	38000.0 [1]
	N-[4-(5-Chloro-6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	100000.0 [1]
	N-[4-(5-Cyano-7-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	60.0 [1]
	N-[4-(6-Cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	410.0 [1]
	N-[4-(5,7-Dicyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	270.0 [1]
	N-[4-(5-Cyano-6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	1900.0 [1]
	2-(2-Methylphenoxy)-N-[4-(5-methylsulfanyl-1,3-benzoxazol-2-yl)phenyl]acetamide	IC50	2900.0 [1]
	N-[4-[5-Cyano-7-(2-hydroxy-3-methylbutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	80.0 [1]
	N-[4-[5-Cyano-7-(2-hydroxypentan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	58.0 [1]
	N-[4-[5-Cyano-7-(2-hydroxypent-3-yn-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	160.0 [1]
	N-[4-[5-Cyano-7-(1-hydroxyethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	46.0 [1]
	N-[4-(5-Bromo-7-fluoro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	910.0 [1]
	N-[4-[5-Bromo-7-(2-hydroxypentan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	200.0 [1]
	N-[4-(7-Acetyl-5-bromo-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	380.0 [1]
	N-[4-[5-Bromo-7-(2-hydroxybutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	110.0 [1]
	N-[4-[5-Bromo-7-(2-hydroxy-3-methylbutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	210.0 [1]
	N-[4-[5-Bromo-7-(2-hydroxybut-3-yn-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	94.0 [1]
	N-[4-(7-Acetyl-5-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	86.0 [1]
	N-[4-[5-Bromo-7-(2-hydroxypent-3-yn-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	210.0 [1]
	N-[4-(5-Cyano-7-fluoro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide	IC50	62.0 [1]
	N-[4-[5-Cyano-7-(2-hydroxybutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide	IC50	31.0 [1]

Entire TableStructureCompound NameStandard TypeStandard Values (in nM)

Items per page: 510All1 - 10 of 45 ⟨⟩

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References

This online tool may be cited as follows

MLA	"Quest Database™ Choline/ethanolaminephosphotransferase 1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 9 May. 2024, https://www.aatbio.com/data-sets/choline-ethanolaminephosphotransferase-1-inhibitors-ic50-ki.
APA	AAT Bioquest, Inc. (2024, May 9). Quest Database™ Choline/ethanolaminephosphotransferase 1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/choline-ethanolaminephosphotransferase-1-inhibitors-ic50-ki.
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