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Cytochrome P450 2C9 Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
SulfaphenazoleIC50318.0 [1]
SulfaphenazoleKi200.0 [1], 500.0 [2]
FluconazoleIC509210.0 [1], 13000.0 [2], 29000.0 [3], 34000.0 [4]
VoriconazoleIC503620.0 [1], 8400.0 [2], 14000.0 [3]
VoriconazoleKi2800.0 [1]
Unii-G6gso9sdnjIC50200.0 [1], 1000.0 [2]
alpha-NaphthoflavoneIC5010000.0 [1], 20000.0 [2]
BenzbromaroneIC5050000.0 [1]
BenzbromaroneKi19.0 [1]
MK-7246IC505000.0 [1], 9000.0 [2], 9400.0 [3]
KetoconazoleIC508940.0 [1], 40000.0 [2]
NicardipineIC50378.0 [1], 660.0 [2]
NicardipineKi280.0 [1]
AuglurantIC5012100.0 [1], 29900.0 [2]
2-{3-[1-(4-Hydroxyphenyl)-5-methyl-1H-pyrazol-4-yl]propanamido}benzoic acidIC5015000.0 [1], 22000.0 [2]
N-(2,4-Dichlorobenzyl)-4-(pyrimidin-2-yloxy)piperidine-1-carboxamideIC5020000.0 [1], 25500.0 [2]
4-[4-[2-[(3S)-3-Hydroxy-1-azabicyclo[2.2.2]octan-3-yl]ethynyl]phenoxy]-N-(pyrimidin-4-ylmethyl)benzamideIC5010000.0 [1], 50118.72 [2]
(6S)-3-[(1S)-1-[4-(2,4-Difluorophenyl)phenyl]ethyl]-6-(4-fluorophenyl)-6-(2-hydroxyethyl)-1,3-oxazinan-2-oneIC504100.0 [1], 4900.0 [2]
[4-[(3R)-4-[5-(Hydroxymethyl)-4-(trifluoromethyl)pyrimidin-2-yl]-3-propan-2-ylpiperazin-1-yl]-2-methylsulfonylphenyl]methanolIC50608.0 [1], 610.0 [2], 2200.0 [3]
(6S)-6-(2-Hydroxy-2-methylpropyl)-3-[(1S)-1-[4-(1-methyl-6-oxopyridin-3-yl)phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-oneIC5024800.0 [1], 43000.0 [2]
(6S)-6-(2-Hydroxy-2-methylpropyl)-3-[(1S)-1-[4-(1-methyl-2-oxopyridin-4-yl)phenyl]ethyl]-6-phenyl-1,3-oxazinan-2-oneIC5030000.0 [1], 50000.0 [2]
2,2,2-Trifluoro-1-(5-(4-(3-methoxyphenyl)piperazine-1-carbonyl)thiophen-2-yl)ethanoneIC505000.0 [1], 8000.0 [2]
N-(1-(Naphthalen-1-yl)ethyl)-5-(2,2,2-trifluoroacetyl)thiophene-2-carboxamideIC501400.0 [1], 11000.0 [2], 17000.0 [3]
N-(1-(Pyridin-4-yl)ethyl)-5-(2,2,2-trifluoroacetyl)thiophene-2-carboxamideIC503000.0 [1], 10000.0 [2], 13000.0 [3]
2,2,2-Trifluoro-1-[5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]thiophen-2-yl]ethanoneIC505000.0 [1], 8000.0 [2]
VerapamilIC5030000.0 [1], 50000.0 [2]
PhenytoinKi6000.0 [1], 10000.0 [2]
QuercetinIC5010200.0 [1]
QuercetinKi27000.0 [1]
HaloperidolIC5030000.0 [1], 50000.0 [2]
LinezolidIC5020000.0 [1]
SertralineIC5010000.0 [1], 50000.0 [2]
IndinavirIC5030000.0 [1]
DuloxetineIC5029000.0 [1], 29100.0 [2]
PentamidineIC50100000.0 [1]
DicumarolKi600.0 [1], 1900.0 [2]
PosaconazoleIC507200.0 [1], 109000.0 [2]
4-[(7-Chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;hydrochlorideIC5062000.0 [1]
BepridilIC504310.0 [1], 30000.0 [2]
GingerolIC5012100.0 [1], 27900.0 [2]
DolutegravirIC50100000.0 [1]
DaclatasvirIC5059500.0 [1]
SaxagliptinIC5050000.0 [1]
(10)-GingerolIC507500.0 [1], 16300.0 [2]
6-Chloro-5-methyl-1-((2-(2-methylpyrid-3-yloxy)pyrid-5-yl)carbamoyl)indolineIC50100000.0 [1]
ShogaolIC503300.0 [1], 29200.0 [2]
PleconarilIC5010000.0 [1], 50118.72 [2]
DesethylamodiaquineIC5058000.0 [1]
I-Bet151 (gsk1210151A)IC509900.0 [1]
QuiflaponIC500.5 [1], 500.0 [2]
N-Hydroxy-N'-(4-butyl-2-methylphenyl)formamidineIC503300.0 [1], 4170.0 [2]
S1RAIC5010000.0 [1]
OrteronelIC5030000.0 [1]
Bms-536924IC501200.0 [1]
ParadolIC509900.0 [1], 13600.0 [2]
N-[4-(4-Chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]-1,1,1-trifluoromethanesulfonamideIC50300.0 [1]
TemsavirIC5025000.0 [1], 40000.0 [2]
(8)-GingerolIC506800.0 [1], 8700.0 [2]
3-[[3-Fluoro-2-(methylsulfamoylamino)pyridin-4-yl]methyl]-4-methyl-7-pyrimidin-2-yloxychromen-2-oneIC5012000.0 [1], 60000.0 [2]
4-(4-Chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amineIC5010000.0 [1]
(1S,3S,5S)-2-[(2S)-2-Amino-2-(3,5-dihydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrileIC50200000.0 [1]
N-{4-[(3,5-Difluorophenyl)sulfonyl]benzyl}imidazo[1,2-A]pyridine-6-CarboxamideIC50200.0 [1], 10000.0 [2]
IsoquineIC5075000.0 [1]
2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamideIC50100000.0 [1]
SB 221284IC50100000.0 [1]
2,3-Dimethyl-8-(2-ethyl-6-methylbenzylamino)-imidazo[1,2-a]pyridine-6-carboxamideIC503600.0 [1]
6-[2-[5-Chloro-2-[(2,4-difluorophenyl)methoxy]phenyl]-1-cyclopentenyl]pyridine-2-carboxylic AcidIC5014000.0 [1], 25000.0 [2]
1-(2-Cyclopropylethyl)-3-(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)-6-fluoro-4-hydroxyquinolin-2-oneIC50840.0 [1], 1000.0 [2]
4-(5-Chloro-2-hydroxyphenyl)-3-(2-hydroxyethyl)-6-(trifluoromethyl)quinolin-2(1H)-oneIC501700.0 [1]
CID 11691484IC505800.0 [1], 8000.0 [2]
Unii-K4kac9xccoIC5040000.0 [1], 41000.0 [2]
N-(4-{[3-(Trifluoromethyl)phenyl]sulfonyl}benzyl)-2h-Pyrazolo[3,4-B]pyridine-5-CarboxamideIC5070.0 [1], 4800.0 [2]
4-Methoxy-3-(1-methylpiperidin-4-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamideIC5030000.0 [1]
N-(4-(Trifluoromethyl)oxazol-2-yl)-9H-xanthene-9-carboxamideIC50600.0 [1]
N~3~-Cyclopropyl-N~4~'-(Cyclopropylmethyl)-6-Methylbiphenyl-3,4'-DicarboxamideIC503981.07 [1], 4400.0 [2]
4-[3-[6-[3-(1,3-Benzodioxol-5-yl)-5-thiophen-3-ylphenoxy]hexyl]-2-(2-carboxyethyl)phenoxy]butanoic acidIC503900.0 [1], 22500.0 [2]
(3R)-N-Isoquinolin-3-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]-2'-amineIC5040000.0 [1]
CID 46244454IC5010000.0 [1]
1-Cyclohexyl-2-(furan-3-yl)-N-[(1S)-2-(5-hydroxy-1H-indol-3-yl)-1-(1,3-thiazol-4-yl)ethyl]benzimidazole-5-carboxamideIC502300.0 [1]
3-(1-Naphthyl)-1-(4-pyridinyl)-2-propen-1-oneIC5010000.0 [1], 20000.0 [2]
5-(4-Chlorophenyl)-N-(4-piperazin-1-ylphenyl)-N-(pyridin-2-ylmethyl)furan-2-carboxamideIC5020000.0 [1]
(E)-3-(2-Chlorophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-oneIC5010000.0 [1], 20000.0 [2]
3-[4-(Trifluoromethyl)-6-[2-(trifluoromethyl)phenyl]-1H-benzimidazol-2-yl]-1-oxa-2-azaspiro[4.5]dec-2-eneIC5010000.0 [1]
1-Cyano-3-(2-methyl-1-benzofuran-5-yl)-2-[(3S)-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]guanidineIC5029200.0 [1], 200000.0 [2]
2-(2-Amino-1,3-thiazol-4-yl)-N-[4-[[(2S,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]acetamideIC50100000.0 [1]
Bms-344577IC5040000.0 [1], 200000.0 [2]
2-(4-Fluorophenyl)-N-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]-1-methylbenzimidazol-4-amineIC5021900.0 [1]
5-[(3R)-3-Hydroxypyrrolidine-1-carbonyl]-3-methyl-1-(2-methylpropyl)-6-(quinolin-4-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dioneIC5016000.0 [1]
CID 58282870IC505000.0 [1]
N-[4-[(1R,2R)-2-(Dimethylamino)-1-imidazol-1-ylpropyl]phenyl]-1,3-benzothiazol-2-amineIC505900.0 [1], 11000.0 [2]
LinaprazanIC5014000.0 [1], 31000.0 [2]
(5-Pyrid-3-ylthien-2-YL)methylamineIC508900.0 [1]
(5-Pyrid-3-ylthien-2-YL)methylamineKi4500.0 [1]
(5-(Pyridin-3-YL)furan-2-YL)methanamineIC5011700.0 [1]
(5-(Pyridin-3-YL)furan-2-YL)methanamineKi5900.0 [1]
2-{3-[4-(2-Chloro-4-hydroxyphenyl)phenyl]propanamido}benzoic acidIC50400.0 [1]
Nav1.7-IN-3IC5020000.0 [1], 50000.0 [2]
4-[[2-(3-Chlorophenyl)-2-hydroxyethyl]amino]-3-(6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-yl)-1H-pyridin-2-oneIC5018.0 [1], 40.0 [2]
3-[(E)-[3-[(E)-2-[4-[(Dimethylamino)methyl]phenyl]ethenyl]indazol-6-ylidene]methyl]-1H-indol-2-olIC501300.0 [1], 1400.0 [2]
[3-[4-[[(3S,5R)-3,5-Dimethylpiperazin-1-yl]methyl]phenyl]pyridin-2-yl]-[4-(4-fluoroanilino)piperidin-1-yl]methanoneIC5023000.0 [1], 100000.0 [2]



References

This online tool may be cited as follows

MLA

"Quest Database™ Cytochrome P450 2C9 Inhibitors (IC50, Ki)." AAT Bioquest, Inc.21 Dec2024https://www.aatbio.com/data-sets/cytochrome-p450-2c9-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024December 21). Quest Database™ Cytochrome P450 2C9 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/cytochrome-p450-2c9-inhibitors-ic50-ki.
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