Protein-tyrosine phosphatase G1 Inhibitors (IC50, Ki)

Structure ▲ ▼	Compound Name ▲ ▼	Standard Type ▲ ▼	Standard Values (in nM) ▲ ▼
	Oxyresveratrol	IC50	100000.0 [1]
	Morusin	IC50	100000.0 [1]
	Norartocarpetin	IC50	20940.0 [1]
	Cudraflavanone A	IC50	18610.0 [1]
	CID 71734765	IC50	800.0 [1]
	[(1R,2S,6S)-2-[2,6-Dihydroxy-4-(6-hydroxy-1-benzofuran-2-yl)phenyl]-6-(2,4-dihydroxyphenyl)-4-methylcyclohex-3-en-1-yl]-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]methanone	IC50	8520.0 [1]
	(2R)-2-[2,6-Dibromo-4-(6-bromonaphtho[3,2-b][1]benzofuran-11-yl)phenoxy]-3-phenylpropanoic acid	IC50	2200.0 [1]
	2-[2,6-Dibromo-4-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]acetic acid	IC50	2300.0 [1]
	3-Chloro-N-(5-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide	IC50	14000.0 [1]
	Kuwanon-G	IC50	12410.0 [1]
	(2S)-2-[3-[(1R,5S,6R)-6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one	IC50	18600.0 [1]
	CID 1435211	IC50	39000.0 [1]
	2-(3-Cyano-5,8-dimethylquinolin-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide	IC50	35000.0 [1]
	2-(3-Cyano-7-methoxyquinolin-2-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide	IC50	18000.0 [1]
	1-[(E)-[5-[2-Chloro-5-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]-3-(4-methylphenyl)thiourea	IC50	50000.0 [1]
	1-Naphthalen-1-yl-3-[(E)-(4-phenylphenyl)methylideneamino]thiourea	IC50	50000.0 [1]
	1-Naphthalen-1-yl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea	IC50	50000.0 [1]
	1-[(E)-[5-[2-Chloro-5-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]-3-naphthalen-1-ylthiourea	IC50	15700.0 [1]
	8-[(1R,5S,6R)-6-[2,4-Dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one	IC50	5220.0 [1]
	3-[2-Azaspiro[5.5]undecan-2-yl-(1-cyclopentyltetrazol-5-yl)methyl]-6-methyl-carbostyril	IC50	40000.0 [1]
	2-[1-(4-Methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone	IC50	40000.0 [1]
	N-(1,3-Benzodioxol-5-yl)-2-(3-cyano-7-methylquinolin-2-yl)sulfanylacetamide	IC50	36000.0 [1]
	N-(3-Chlorophenyl)-2-(3-cyano-8-methylquinolin-2-yl)sulfanylacetamide	IC50	28000.0 [1]
	2-(3-Cyano-7,8-dimethylquinolin-2-yl)sulfanyl-N-cyclohexylacetamide	IC50	21000.0 [1]
	2-(3-Cyano-7,8-dimethylquinolin-2-yl)sulfanyl-N-(3,4-dimethylphenyl)acetamide	IC50	27500.0 [1]
	2-(3-Cyano-6,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide	IC50	16000.0 [1]
	2-[(5,6-Dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide	IC50	20000.0 [1]
	Lyp-IN-1	IC50	2400.0 [1]

Entire TableStructureCompound NameStandard TypeStandard Values (in nM)

Items per page: 510All1 - 10 of 28 ⟨⟩

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References

This online tool may be cited as follows

MLA	"Quest Database™ Protein-tyrosine phosphatase G1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Dec. 2024, https://www.aatbio.com/data-sets/protein-tyrosine-phosphatase-g1-inhibitors-ic50-ki.
APA	AAT Bioquest, Inc. (2024, December 21). Quest Database™ Protein-tyrosine phosphatase G1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/protein-tyrosine-phosphatase-g1-inhibitors-ic50-ki.
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