Pyrimidinergic receptor P2Y6 Inhibitors (IC50, Ki)

Structure ▲ ▼	Compound Name ▲ ▼	Standard Type ▲ ▼	Standard Values (in nM) ▲ ▼
	Acid Blue 25	IC50	2790.0 [1], 84600.0 [2]
	Sodium	IC50	10000.0 [1]
	Suramin	IC50	27000.0 [1]
	1,4-Di[3-(3-isothiocyanatophenyl)thioureido]butane	IC50	37.0 [1]
	1-[2-(2-Tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea	Ki	15000.0 [1]
	Trisodium;1-amino-4-[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate	IC50	4340.0 [1]
	1-Amino-4-[(3-methylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfonic acid sodium salt	IC50	3920.0 [1]
	Sodium 1-amino-9,10-dihydro-4-[(4-hydroxyphenyl)amino]-9,10-dioxoanthracene-2-sulphonate	IC50	5300.0 [1]
	1-Amino-2-(sodiooxysulfonyl)-4-(3-chlorophenylamino)-9,10-anthraquinone	IC50	10000.0 [1]
	CID 53308119	IC50	10000.0 [1]
	Tetrasodium;4-[[3-formyl-4-hydroxy-5-methyl-2-(phosphonatooxymethyl)phenyl]diazenyl]benzene-1,3-disulfonate	IC50	69000.0 [1]
	Sodium 1-amino-9,10-dihydro-4-((3-methoxyphenyl)amino)-9,10-dioxoanthracene-2-sulphonate	IC50	10000.0 [1]
	Sodium;1-amino-4-[3-carboxy-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]anilino]-9,10-dioxoanthracene-2-sulfonate	IC50	2550.0 [1]
	Sodium;1-amino-4-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]anilino]-9,10-dioxoanthracene-2-sulfonate	IC50	10000.0 [1]
	Disodium;1-amino-4-[4-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate	IC50	10000.0 [1]
	1-[2-(2-Propan-2-ylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea	Ki	15000.0 [1]
	1-(4-Tert-butylphenyl)-3-[2-(2-propan-2-ylphenoxy)pyridin-3-yl]urea	Ki	15000.0 [1]
	1-[2-(2-Tert-butylphenoxy)pyridin-3-yl]-3-(4-tert-butylphenyl)urea	Ki	15000.0 [1]
	Sodium;1-amino-4-(4-hydroxy-3-methylanilino)-9,10-dioxoanthracene-2-sulfonate	IC50	4750.0 [1]
	Sodium;1-amino-9,10-dioxo-4-[4-(pyridin-3-ylmethylsulfanyl)anilino]anthracene-2-sulfonate	IC50	100000.0 [1]
	Sodium;1-amino-4-[4-(2,4-dimethylphenyl)sulfanylanilino]-9,10-dioxoanthracene-2-sulfonate	IC50	12500.0 [1]
	Sodium;1-amino-4-[4-(2,5-dimethylphenyl)sulfanylanilino]-9,10-dioxoanthracene-2-sulfonate	IC50	2670.0 [1]
	1-Amino-9,10-dioxo-4-(3-phenoxyanilino)anthracene-2-sulfonic acid	IC50	4560.0 [1]
	1-[2-(2-Tert-butylphenyl)sulfanylpyridin-3-yl]-3-(4-methylphenyl)urea	Ki	15000.0 [1]
	[(2R,3S,4R,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfo hydrogen phosphate	IC50	112000.0 [1]
	1-Amino-4-[4-(3,4-dimethylphenyl)sulfanylanilino]-9,10-dioxoanthracene-2-sulfonic acid	IC50	4360.0 [1]
	1-Amino-4-(3-benzylanilino)-9,10-dioxoanthracene-2-sulfonic acid	IC50	10000.0 [1]

Entire TableStructureCompound NameStandard TypeStandard Values (in nM)

Items per page: 510All1 - 10 of 27 ⟨⟩

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References

This online tool may be cited as follows

MLA	"Quest Database™ Pyrimidinergic receptor P2Y6 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Dec. 2024, https://www.aatbio.com/data-sets/pyrimidinergic-receptor-p2y6-inhibitors-ic50-ki.
APA	AAT Bioquest, Inc. (2024, December 21). Quest Database™ Pyrimidinergic receptor P2Y6 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/pyrimidinergic-receptor-p2y6-inhibitors-ic50-ki.
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