Phosphatidylcholine:ceramide cholinephosphotransferase 1 Inhibitors (IC50, Ki)

Structure ▲ ▼	Compound Name ▲ ▼	Standard Type ▲ ▼	Standard Values (in nM) ▲ ▼
	8-Tricyclo[5.2.1.02,6]decanyloxymethanedithioic acid	IC50	86000.0 [1]
	Sms2-IN-2	IC50	56000.0 [1]
	Sms1-IN-1	IC50	2100.0 [1]
	N-(2-Methoxyphenyl)-2-(4-{[(2-phenylethyl)amino]sulfonyl}phenoxy)acetamide	IC50	14200.0 [1]
	N-(4-Fluorophenyl)-2-(4-{[(2-phenylethyl)amino]sulfonyl}phenoxy)acetamide	IC50	10500.0 [1]
	N-(4-Chlorobenzyl)-2-(4-{[(2-phenylethyl)amino]sulfonyl}phenoxy)acetamide	IC50	5200.0 [1]
	N-Benzyl-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	23100.0 [1]
	4-[2-[(4-Chlorophenyl)methylamino]-2-oxoethoxy]-N-(2-phenylethyl)benzamide	IC50	100000.0 [1]
	4-[2-[(4-Chlorophenyl)methylamino]-2-oxoethoxy]-N-pyridin-4-ylbenzamide	IC50	100000.0 [1]
	N-[(4-Chlorophenyl)methyl]-2-[4-(3-phenylpropylsulfamoyl)phenoxy]acetamide	IC50	100000.0 [1]
	N-[(4-Chlorophenyl)methyl]-2-[4-[(4-chlorophenyl)methylsulfamoyl]phenoxy]acetamide	IC50	50000.0 [1]
	N-(2-Phenylethyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	50000.0 [1]
	N-[(4-Methoxyphenyl)methyl]-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	5900.0 [1]
	N-[(3-Fluorophenyl)methyl]-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	15600.0 [1]
	N-(4-Chlorophenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	6600.0 [1]
	N-(4-Methoxyphenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	50000.0 [1]
	N-(2-Nitrophenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	100000.0 [1]
	N-(2-Cyanophenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	100000.0 [1]
	2-[4-(2-Phenylethylsulfamoyl)phenoxy]-N-[2-(trifluoromethoxy)phenyl]acetamide	IC50	100000.0 [1]
	N-(3-Methoxyphenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	9200.0 [1]
	N-(4-Fluoro-2-methoxyphenyl)-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	100000.0 [1]
	Potassium;[(1S,2S,6S,7R,8R)-8-tricyclo[5.2.1.02,6]decanyl]oxymethanedithioate	IC50	219000.0 [1]
	Sms2-IN-1	IC50	1000.0 [1]
	4-[(2,6-Dimethylphenyl)methoxy]-N-pyridin-3-yl-1,2-benzoxazol-3-amine	IC50	47000.0 [1]
	4-[(2,6-Dichlorophenyl)methoxy]-N-pyridin-3-yl-1,2-benzoxazol-3-amine	IC50	70000.0 [1]
	4-[(2-Ethylphenyl)methoxy]-N-pyridin-3-yl-1,2-benzoxazol-3-amine	IC50	33000.0 [1]
	4-[(2-Chlorophenyl)methoxy]-N-pyridin-3-yl-1,2-benzoxazol-3-amine	IC50	79000.0 [1]
	4-[(3-Chlorophenyl)methoxy]-N-pyridin-3-yl-1,2-benzoxazol-3-amine	IC50	80000.0 [1]
	4-[(2-Methylphenyl)methoxy]-N-pyridin-3-yl-1,2-benzoxazol-3-amine	IC50	70000.0 [1]
	4-[(2-Methoxyphenyl)methoxy]-N-pyridin-3-yl-1,2-benzoxazol-3-amine	IC50	48000.0 [1]
	N-Pyridin-3-yl-4-[[2-(trifluoromethoxy)phenyl]methoxy]-1,2-benzoxazol-3-amine	IC50	67000.0 [1]
	N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N,1-dimethyl-2-oxo-4-pyrrolidin-1-ylquinoline-3-carboxamide	IC50	100000.0 [1]
	N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N,1-dimethyl-2-oxo-4-[(2-phenylpyridin-4-yl)methoxy]quinoline-3-carboxamide	IC50	14000.0 [1]
	N-(2-Methylphenyl)-2-{4-[(2-phenylethyl)sulfamoyl]phenoxy}acetamide	IC50	100000.0 [1]
	N-[(4-Fluorophenyl)methyl]-2-[4-(2-phenylethylsulfamoyl)phenoxy]acetamide	IC50	8100.0 [1]
	N-[(4-Chlorophenyl)methyl]-2-[4-(phenylsulfamoyl)phenoxy]acetamide	IC50	100000.0 [1]
	N-Phenyl-2-{4-[(2-phenylethyl)sulfamoyl]phenoxy}acetamide	IC50	14700.0 [1]

Entire TableStructureCompound NameStandard TypeStandard Values (in nM)

Items per page: 510All1 - 10 of 37 ⟨⟩

---

---

References

This online tool may be cited as follows

MLA	"Quest Database™ Phosphatidylcholine:ceramide cholinephosphotransferase 1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Nov. 2024, https://www.aatbio.com/data-sets/phosphatidylcholine-ceramide-cholinephosphotransferase-1-inhibitors-ic50-ki.
APA	AAT Bioquest, Inc. (2024, November 21). Quest Database™ Phosphatidylcholine:ceramide cholinephosphotransferase 1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/phosphatidylcholine-ceramide-cholinephosphotransferase-1-inhibitors-ic50-ki.
BibTeX	EndNote	RefMan