Phosphoethanolamine/phosphocholine phosphatase Inhibitors (IC50, Ki)
Structure ▲ ▼ | Compound Name ▲ ▼ | Standard Type ▲ ▼ | Standard Values (in nM) ▲ ▼ |
1,2-Benzisothiazol-3(2H)-one, 2-phenyl- | IC50 | 940.0 [1] | |
2-(4-Methylphenyl)-1,2-benzisothiazol-3(2H)-one | IC50 | 1300.0 [1] | |
2-[[3-(3-Oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzoic acid | IC50 | 810.0 [1] | |
2-(4-Fluorophenyl)-1,2-benzothiazol-3-one | IC50 | 4900.0 [1] | |
Methyl 3-(3-oxo-1,2-benzothiazol-2-yl)benzoate | IC50 | 820.0 [1] | |
2-(3-Chlorophenyl)-1,2-benzothiazol-3-one | IC50 | 5200.0 [1] | |
3-(3-Oxo-1,2-benzothiazol-2-yl)benzoic acid | IC50 | 1100.0 [1] | |
2-(2-Morpholino-5-morpholinosulfonyl-phenyl)-1,2-benzothiazol-3-one | IC50 | 1200.0 [1] | |
2-(5-Morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-1,2-benzothiazol-3-one | IC50 | 7500.0 [1] | |
2-[4-Methyl-3-(1-piperidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one | IC50 | 1800.0 [1] |
References
This online tool may be cited as follows
MLA | "Quest Database™ Phosphoethanolamine/phosphocholine phosphatase Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 20 Nov. 2024, https://www.aatbio.com/data-sets/phosphoethanolamine-phosphocholine-phosphatase-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2024, November 20). Quest Database™ Phosphoethanolamine/phosphocholine phosphatase Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/phosphoethanolamine-phosphocholine-phosphatase-inhibitors-ic50-ki. | |
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