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Xanthine dehydrogenase Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
AllopurinolIC504190.0 [1]
AllopurinolKi100.0 [1], 1550.0 [2], 7000.0 [3], 7300.0 [4]
QuercetinIC502620.0 [1], 3000.0 [2], 3500.0 [3]
QuercetinKi280.0 [1]
LuteolinIC50550.0 [1], 7800.0 [2], 11540.0 [3]
LuteolinKi2900.0 [1]
FebuxostatIC501.26 [1], 13.0 [2], 30.0 [3]
FebuxostatKi0.1 [1]
ApigeninIC50700.0 [1], 3200.0 [2]
ApigeninKi520.0 [1]
GenisteinIC50232500.0 [1], 1000000.0 [2]
DaidzeinIC50429800.0 [1], 1000000.0 [2]
OxypurinolKi35.0 [1], 1000.0 [2]
IsoquercitrinIC501600.0 [1], 50000.0 [2]
GlyciteinIC50682600.0 [1], 1000000.0 [2]
QuercitrinIC5014740.0 [1], 100000.0 [2]
3',4',7-TrihydroxyisoflavoneIC5016800.0 [1], 1000000.0 [2]
6,7,4'-TrihydroxyisoflavoneIC501000000.0 [1]
7,8,4'-TrihydroxyisoflavoneIC506600.0 [1], 1000000.0 [2]
2-(Butylamino)-9H-purin-6-olIC5025500.0 [1]
2-(Butylamino)-9H-purin-6-olKi17700.0 [1]
9H-Purin-6-ol, 2-(hexylamino)-IC5030500.0 [1]
9H-Purin-6-ol, 2-(hexylamino)-Ki32100.0 [1]
5-(2-Amino-6-oxo-1H-pyrimidin-4-yl)-2-(2-methylpropoxy)benzonitrileIC5020.0 [1], 25.12 [2]
2-[(4-Carbamoyl-1H-imidazol-5-yl)amino]-2-oxoacetic acid pentyl esterIC501920.0 [1]
2-[(4-Carbamoyl-1H-imidazol-5-yl)amino]-2-oxoacetic acid pentyl esterKi1040.0 [1]
2-[(4-Carbamoyl-1H-imidazol-5-yl)amino]-2-oxoacetic acid hexyl esterIC501110.0 [1]
2-[(4-Carbamoyl-1H-imidazol-5-yl)amino]-2-oxoacetic acid hexyl esterKi260.0 [1]
6H-Purin-6-one, 2-(butylthio)-1,9-dihydro-IC503880.0 [1]
6H-Purin-6-one, 2-(butylthio)-1,9-dihydro-Ki176.0 [1]
2-Pentylsulfanyl-1,9-dihydro-purin-6-oneIC502850.0 [1]
2-Pentylsulfanyl-1,9-dihydro-purin-6-oneKi155.0 [1]
6H-Purin-6-one, 1,9-dihydro-2-(pentylamino)-IC5028300.0 [1]
6H-Purin-6-one, 1,9-dihydro-2-(pentylamino)-Ki25700.0 [1]
2-Hexylsulfanyl-1,9-dihydro-purin-6-oneIC50115.0 [1]
2-Hexylsulfanyl-1,9-dihydro-purin-6-oneKi9.8 [1]
2-Amino-4-[4-(2-methylpropoxy)phenyl]-1H-pyrimidin-6-oneIC50501.19 [1], 600.0 [2]
5-(2-Hydroxy-3,5-dichlorophenyl)-2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazolineIC5010960.0 [1]
5-(3-Nitrophenyl)-2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazolineIC5020890.0 [1]
2-[(4-Carbamoyl-1H-imidazol-5-yl)amino]-2-oxoacetic acid butyl esterIC504290.0 [1]
2-[(4-Carbamoyl-1H-imidazol-5-yl)amino]-2-oxoacetic acid butyl esterKi1060.0 [1]
(2S)-2-[[(E)-3-[2-(3,4-Dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acidIC504510.0 [1]
(2S)-2-[[(E)-3-[2-(3,4-Dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acidKi3430.0 [1]
2-Amino-7-(3-nitrobenzoyl)-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-oneIC5065.2 [1]
2-Amino-7-(3-nitrobenzoyl)-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-oneKi55.1 [1]
(NE)-N-[1-(6-methoxy-1,3-benzoxazol-2-yl)-2-(4-methoxyphenyl)ethylidene]hydroxylamineIC503700.0 [1]
(NE)-N-[1-(6-methoxy-1,3-benzoxazol-2-yl)-2-(4-methoxyphenyl)ethylidene]hydroxylamineKi2890.0 [1]
Hyperielliptone HBIC5042100.0 [1]
4-(Hexanoylamino)-1H-imidazole-5-carboxamideIC5012600.0 [1]
4-(Hexanoylamino)-1H-imidazole-5-carboxamideKi2560.0 [1]
[(2R,3S,4R,5R,6S)-2-[4-(5,7-Dihydroxy-4-oxochromen-2-yl)phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoateIC5023950.0 [1]
[(2R,3S,4R,5R,6S)-2-[4-(5,7-Dihydroxy-4-oxochromen-2-yl)phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoateKi14350.0 [1]
AdenineIC5010890.0 [1]
CianidanolIC50100000.0 [1]
Nicotinic acidIC50518230.0 [1]
(-)-EpicatechinIC50100000.0 [1]
TroloxIC501000000.0 [1]
ThioguanineIC5092420.0 [1]
KaempferolIC501060.0 [1]
RutinIC5052200.0 [1]
NaringeninIC5050000.0 [1]
2-AminopurineIC50200000.0 [1]
BaicaleinIC502790.0 [1]
MyricetinIC502380.0 [1]
ButylhydroxyanisoleIC50591000.0 [1]
3-HydroxyflavoneIC50100000.0 [1]
MorinIC5010100.0 [1]
ChrysinIC50840.0 [1]
EpigallocatechinIC50100000.0 [1]
MethylparabenIC5050000.0 [1]
2-Amino-6-methoxypurineIC50200000.0 [1]
IsorhamnetinIC502510.0 [1]
FisetinIC504330.0 [1]
UmbelliferoneIC50236000.0 [1]
Propyl gallateIC50628000.0 [1]
NobiletinIC50100000.0 [1]
EsculetinIC508200.0 [1]
GalanginIC501800.0 [1]
DihydroquercetinIC50100000.0 [1]
TangeretinIC50100000.0 [1]
4-HydroxycoumarinIC50195000.0 [1]
Methyl gallateIC5015520.0 [1]
2,6-DiaminopurineIC50200000.0 [1]
1-MethylxanthineIC50200000.0 [1]
DaphnetinIC50390000.0 [1]
SecoisolariciresinolIC50213000.0 [1]
7-HydroxyflavoneIC5038000.0 [1]
5,6-DimethylbenzimidazoleIC50200000.0 [1]
BropirimineIC501000.0 [1]
1H-Pyrazolo[3,4-d]pyrimidin-4-amineIC5030260.0 [1]
IsovanillinIC5050000.0 [1]
4-Hydroxy-3-methoxycinnamaldehydeKi93880.0 [1]
TilirosideIC50100000.0 [1]
NicotiflorinIC5014800.0 [1]
MerbaroneIC50274000.0 [1]
3-HydroxycoumarinIC50131000.0 [1]
SantinIC5036500.0 [1]
4-AllylpyrocatecholIC5016700.0 [1]
2-Amino-6-chloropurineIC50200000.0 [1]
Methyl 3,4-dihydroxybenzoateIC5029640.0 [1]
Items per page: 1 - 10 of 100
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References

This online tool may be cited as follows

MLA

"Quest Database™ Xanthine dehydrogenase Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Nov. 2024, https://www.aatbio.com/data-sets/xanthine-dehydrogenase-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, November 21). Quest Database™ Xanthine dehydrogenase Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/xanthine-dehydrogenase-inhibitors-ic50-ki.
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