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Cytochrome P450 1A1 Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
alpha-NaphthoflavoneIC5060.0 [1]
alpha-NaphthoflavoneKi45.0 [1]
QuercetinIC501191.0 [1], 9900.0 [2], 20000.0 [3]
QuercetinKi660.0 [1]
1-(4-Pyridyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-oneIC5058.0 [1], 61.0 [2], 150.0 [3]
1-(4-Pyridyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-oneKi280.0 [1]
LuteolinIC501249.0 [1]
LuteolinKi890.0 [1], 2400.0 [2]
ChrysinIC50153.0 [1], 1290.0 [2]
ChrysinKi42.0 [1]
AcacetinIC5080.0 [1], 86.0 [2]
AcacetinKi45.0 [1]
HomoeriodictyolIC504000.0 [1], 19100.0 [2], 19109.0 [3]
2,3',4,5'-TetramethoxystilbeneIC506.0 [1], 300.0 [2]
(S)-7-Hydroxy-2-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-8-(3-methylbut-2-en-1-yl)chroman-4-oneIC5017600.0 [1], 20000.0 [2]
2-(4-Bromophenyl)-3,4-Dihydroquinazolin-4-OneIC501200.0 [1], 1500.0 [2], 8200.0 [3]
2-(3-Hydroxy-4-methoxyphenyl)quinazoline-4(3H)-oneIC503500.0 [1], 4400.0 [2], 4500.0 [3]
2-(3-Methoxy-4-hydroxyphenyl)quinazoline-4(3H)-oneIC501275.0 [1], 4000.0 [2], 7400.0 [3]
2-(4-Prop-2-ynoxyphenyl)-3H-quinazolin-4-oneIC50790.0 [1], 1400.0 [2], 405000.0 [3]
2-[4-[(2,4-Difluorophenyl)methoxy]phenyl]-3H-quinazolin-4-oneIC50477.0 [1], 3800.0 [2], 4520.0 [3]
2-[4-(2,4-Dichlorophenoxy)phenyl]-3H-quinazolin-4-oneIC501090.0 [1], 1100.0 [2], 14300.0 [3]
PyreneIC5041.0 [1]
ApigeninIC50427.0 [1]
ApigeninKi390.0 [1]
KaempferolIC50632.0 [1]
KaempferolKi750.0 [1]
PterostilbeneKi570.0 [1]
DiosmetinIC50140.0 [1]
DiosmetinKi89.0 [1]
ChrysoeriolIC5094.7 [1], 95.0 [2]
KaempferideIC5088.0 [1], 300.0 [2]
3-Methoxy-4',5-dihydroxy-trans-stilbeneKi120.0 [1], 130.0 [2]
(E)-5-(4-Methoxystyryl)benzene-1,3-diolKi160.0 [1]
HortiacineIC501780.0 [1]
3-(1-Naphthyl)-1-(4-pyridinyl)-2-propen-1-oneIC50510.0 [1], 550.0 [2]
(E)-3-(2-Chlorophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-oneIC509100.0 [1], 20000.0 [2]
7,8-DehydrorutaecarpineIC5032.0 [1], 260.0 [2]
2-Phenyl-8H-pyrano[2,3-h]chromen-4-oneIC50270.0 [1]
2-Phenyl-8H-pyrano[2,3-h]chromen-4-oneKi270.0 [1]
5-Hydroxy-2-phenyl-8H-pyrano[2,3-h]chromen-4-oneIC50110.0 [1]
5-Hydroxy-2-phenyl-8H-pyrano[2,3-h]chromen-4-oneKi110.0 [1]
3-(2-Methoxyphenyl)-1-(1H-pyrrole-2-yl)-2-propene-1-oneIC50900.0 [1], 1200.0 [2]
4-[3-(4-Methoxyphenyl)acryloyl]pyridineIC506310.0 [1], 6610.0 [2]
(E)-3-(4-Ethoxy-3,5-dimethoxyphenyl)-1-pyridin-4-ylprop-2-en-1-oneIC50230.0 [1], 280.0 [2]
(E)-3-(3,5-Dimethoxyphenyl)-1-pyridin-4-ylprop-2-en-1-oneIC50180.0 [1], 220.0 [2]
(E)-1-(1H-Pyrrol-2-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-oneIC5020000.0 [1]
(E)-3-(3-Ethoxy-4,5-dimethoxyphenyl)-1-pyridin-4-ylprop-2-en-1-oneIC5063.0 [1]
(E)-3-(3,4-Diethoxy-5-methoxyphenyl)-1-pyridin-4-ylprop-2-en-1-oneIC5065.0 [1]
(E)-1-Pyridin-4-yl-3-(3,4,5-triethoxyphenyl)prop-2-en-1-oneIC5092.0 [1]
(E)-3-(1,3-Benzodioxol-5-yl)-1-pyridin-4-ylprop-2-en-1-oneIC501120.0 [1]
(E)-3-(3-Methoxyphenyl)-1-pyridin-4-ylprop-2-en-1-oneIC50590.0 [1], 620.0 [2]
(E)-3-(2-Methoxyphenyl)-1-pyridin-4-ylprop-2-en-1-oneIC50570.0 [1], 610.0 [2]
(E)-1-Pyridin-4-yl-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-oneIC501330.0 [1], 1410.0 [2]
(E)-3-(3,4-Dimethoxyphenyl)-1-pyridin-4-ylprop-2-en-1-oneIC50380.0 [1], 420.0 [2]
7-Methoxy-8-phenylfuro[3,2-h]chromen-6-oneIC501600.0 [1]
7-Methoxy-8-phenylfuro[3,2-h]chromen-6-oneKi19.0 [1]
2',3,4,4'-Tetramethoxy-trans-stilbeneIC5041.8 [1], 510.0 [2]
MelatoninKi59000.0 [1]
ResveratrolIC5034000.0 [1]
CannabidiolKi150.0 [1]
NaringeninIC5015167.0 [1]
BaicaleinKi1220.0 [1]
beta-NaphthoflavoneIC5054.0 [1]
MyricetinKi370.0 [1]
EmodinIC5012250.0 [1]
2-MethoxyestradiolKi88000.0 [1]
PlumbaginKi2560.0 [1]
IsorhamnetinIC5056.0 [1]
HesperetinIC502786.0 [1]
KhellinKi3800.0 [1]
FormononetinIC50100000.0 [1]
BergaptenKi60.0 [1]
GalanginIC5077.0 [1]
Pifithrin-alphaIC501500.0 [1]
EriodictyolIC5010973.0 [1]
RutaecarpineIC50260.0 [1]
CannabinolKi541.0 [1]
PinocembrinIC507906.0 [1]
ScutellareinKi1640.0 [1]
FurafyllineKi200000.0 [1]
OxyresveratrolIC5015000.0 [1]
GenkwaninKi2340.0 [1]
IsopimpinellinKi12.0 [1]
TamarixetinIC50120.0 [1]
5,8-Dihydroxy-1,4-naphthoquinoneKi3660.0 [1]
PurpurinIC505500.0 [1]
5-HydroxyflavoneIC504030.0 [1]
(E)-3,5,4'-TrimethoxystilbeneIC50830.0 [1]
1,4-Phenylenebis(methylene)selenocyanateIC50100.0 [1]
IsosakuranetinIC502196.0 [1]
EupatorinKi210.0 [1]
CirsiliolKi800.0 [1]
PhellopterinKi620.0 [1]
4,5'-DimethylangelicinKi37900.0 [1]
Benzyl selenocyanateIC50100.0 [1]
5-Hydroxy-3',4',6,7-tetramethoxyflavoneKi1420.0 [1]
(E)-3,3',4,5'-TetramethoxystilbeneIC50750.0 [1]
1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-Ki1960.0 [1]
4-(5-Bromo-1H-indol-3-yl)pyrimidin-2-amineKi9480.0 [1]
CID 11614352IC5050000.0 [1]
Items per page: 1 - 10 of 100
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References

This online tool may be cited as follows

MLA

"Quest Database™ Cytochrome P450 1A1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Dec. 2024, https://www.aatbio.com/data-sets/cytochrome-p450-1a1-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, December 21). Quest Database™ Cytochrome P450 1A1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/cytochrome-p450-1a1-inhibitors-ic50-ki.
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