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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)acetamideIC501100.0 [1]
N-[4-(1,3-Benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC5013000.0 [1]
N-(4-(5-Cyanobenzo[d]oxazol-2-yl)phenyl)-2-(o-tolyloxy)acetamideIC50130.0 [1]
N-[4-(5-Methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC502000.0 [1]
N-[4-(5-Bromo-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC501300.0 [1]
N-[4-(5-Chloro-7-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC50570.0 [1]
N-[4-(6-Fluoro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC507500.0 [1]
2-(2-Methylphenoxy)-N-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamideIC503200.0 [1]
2-(2-Methylphenoxy)-N-[4-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamideIC50940.0 [1]
N-[4-(5-Acetyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC501300.0 [1]
N-[4-(5-Fluoro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC501900.0 [1]
N-[4-(4-Methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC5023000.0 [1]
N-[4-(5-Methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC50840.0 [1]
N-(4-(5-Cyano-7-(2-hydroxypropan-2-yl)benzo[d]oxazol-2-yl)phenyl)-2-(o-tolyloxy)acetamideIC5028.0 [1]
N-[4-(7-Chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC5021000.0 [1]
N-[4-(5-Bromo-7-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC50510.0 [1]
N-[4-(5-Ethenyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC502800.0 [1]
N-[4-(5-Ethynyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC502000.0 [1]
N-[4-[5-Bromo-7-(2-hydroxypropan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC5044.0 [1]
N-[4-[5-(1-Hydroxyethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC503400.0 [1]
N-[4-[5-Bromo-7-(1-hydroxyethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC5059.0 [1]
N-[4-(7-Cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC505200.0 [1]
N-[4-[7-(2-Hydroxypropan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC50440.0 [1]
N-[4-(5-Bromo-4-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC50100000.0 [1]
N-[4-(5-Cyano-4-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC5038000.0 [1]
N-[4-(5-Chloro-6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC50100000.0 [1]
N-[4-(5-Cyano-7-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC5060.0 [1]
N-[4-(6-Cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC50410.0 [1]
N-[4-(5,7-Dicyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC50270.0 [1]
N-[4-(5-Cyano-6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC501900.0 [1]
2-(2-Methylphenoxy)-N-[4-(5-methylsulfanyl-1,3-benzoxazol-2-yl)phenyl]acetamideIC502900.0 [1]
N-[4-[5-Cyano-7-(2-hydroxy-3-methylbutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC5080.0 [1]
N-[4-[5-Cyano-7-(2-hydroxypentan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC5058.0 [1]
N-[4-[5-Cyano-7-(2-hydroxypent-3-yn-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC50160.0 [1]
N-[4-[5-Cyano-7-(1-hydroxyethyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC5046.0 [1]
N-[4-(5-Bromo-7-fluoro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC50910.0 [1]
N-[4-[5-Bromo-7-(2-hydroxypentan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC50200.0 [1]
N-[4-(7-Acetyl-5-bromo-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC50380.0 [1]
N-[4-[5-Bromo-7-(2-hydroxybutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC50110.0 [1]
N-[4-[5-Bromo-7-(2-hydroxy-3-methylbutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC50210.0 [1]
N-[4-[5-Bromo-7-(2-hydroxybut-3-yn-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC5094.0 [1]
N-[4-(7-Acetyl-5-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC5086.0 [1]
N-[4-[5-Bromo-7-(2-hydroxypent-3-yn-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC50210.0 [1]
N-[4-(5-Cyano-7-fluoro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamideIC5062.0 [1]
N-[4-[5-Cyano-7-(2-hydroxybutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamideIC5031.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Choline/ethanolaminephosphotransferase 1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc.20 Nov2024https://www.aatbio.com/data-sets/choline-ethanolaminephosphotransferase-1-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024November 20). 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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