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Beta amyloid A4 protein Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
CurcuminIC509900.0 [1]
4-(6-Iodo-2-imidazo[1,2-a]pyridinyl)-N,N-dimethylanilineKi3.05 [1], 15.0 [2]
2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-olIC5019.0 [1]
ResveratrolIC5011890.0 [1]
2-[4-(Dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-iumKi294.0 [1], 4000.0 [2]
SodiumIC501300.0 [1], 3000.0 [2], 8700.0 [3]
SodiumKi1000.0 [1]
(1E,4Z,6E)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-oneIC503900.0 [1]
(1E,4Z,6E)-5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-oneKi0.21 [1]
Chrysamine GKi0.14 [1], 0.4 [2], 1000.0 [3], 2000.0 [4]
4-(4-(Methylamino)styryl)phenolKi1.2 [1]
Florbetapir (18F)Ki2.87 [1], 2.9 [2]
(-)-Epigallocatechin gallateIC50500.0 [1], 3000.0 [2], 4600.0 [3], 100000.0 [4]
Florbetaben F-18Ki2.2 [1], 2.22 [2]
5-[(E)-2-[4-[(E)-2-(3-Carboxy-4-methoxyphenyl)ethenyl]-3-iodophenyl]ethenyl]-2-methoxybenzoic acidKi0.8 [1], 5.1 [2], 1000.0 [3]
2-N-Benzylquinazoline-2,4-diamineIC502200.0 [1], 8400.0 [2]
QuercetinIC507940.0 [1], 15300.0 [2], 124600.0 [3]
MyricetinIC503000.0 [1], 14800.0 [2], 15100.0 [3]
FddnpKi152.0 [1], 172.0 [2], 8000.0 [3]
2-[4-(Dimethylamino)phenyl]-6-iodobenzothiazoleKi0.9 [1], 2.2 [2], 5000.0 [3]
4-(6-Bromo-1,3-benzothiazol-2-yl)-N,N-dimethylanilineKi0.8 [1], 2.9 [2], 3000.0 [3]
N~2~-(2-Phenylethyl)quinazoline-2,4-diamineIC5014900.0 [1], 25000.0 [2]
N4-Benzylquinazoline-2,4-diamineIC504800.0 [1], 25000.0 [2]
4-N-(2-Phenylethyl)quinazoline-2,4-diamineIC507800.0 [1], 25000.0 [2]
CID 72714844IC503.1 [1], 4.5 [2], 92.0 [3]
Edetic acidIC507700.0 [1], 28400.0 [2]
ChloroquineIC507000.0 [1], 12800.0 [2]
Nicotinic acidIC5013100.0 [1], 43700.0 [2]
ApigeninIC5023000.0 [1], 176200.0 [2]
KaempferolIC5075100.0 [1]
AmodiaquineIC504000.0 [1], 5400.0 [2]
Flutemetamol F-18Ki0.7 [1], 0.74 [2]
FlutemetamolIC5024.0 [1]
FlutemetamolKi0.74 [1]
DehydrozingeroneKi54.24 [1], 55.9 [2]
1-(3',4'-Dichloro-2-fluoro(1,1'-biphenyl)-4-yl)cyclopropanecarboxylic acidIC5014000.0 [1], 41000.0 [2]
MemoquinIC505930.0 [1]
2-[6-(Methylamino)pyridin-3-yl]-1,3-benzothiazol-6-olIC5022.0 [1]
2-[6-(Methylamino)pyridin-3-yl]-1,3-benzothiazol-6-olKi1.7 [1]
4-(1,3-Benzothiazol-2-yl)-N-methylanilineKi1.28 [1], 11.0 [2]
(2R)-2-[[(2S,3S)-4-[(E)-3-[(1R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxoprop-1-enyl]-2-(3,4-dihydroxyphenyl)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]-hydroxymethoxy]-3-(3,4-dihydroxyphenyl)propanoic acidIC501540.0 [1], 5000.0 [2]
Cyclopropanecarboxylic acid, 1-(2-fluoro-4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)-IC5022000.0 [1], 111000.0 [2]
[1-[(2R,6R)-1-(4-Chlorophenyl)sulfonyl-6-ethylpiperidin-2-yl]cyclopropyl] 4-(1-hydroxy-2-methylpropan-2-yl)piperazine-1-carboxylateIC506.9 [1], 8.3 [2]
N-[3-[(7-Chloroquinolin-4-yl)amino]-5-[[2-(dimethylamino)ethylamino]methyl]phenyl]-2-piperidin-1-ylacetamideIC502000.0 [1], 2100.0 [2]
4-[(7-Chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenolIC505100.0 [1], 11200.0 [2]
7-Chloro-N-[3-(diethylaminomethyl)phenyl]quinolin-4-amineIC504500.0 [1], 10400.0 [2]
5-((E)-2-{4-[(E)-2-(3-Carboxy-4-hydroxyphenyl)vinyl]-2-iodophenyl}vinyl)-2-hydroxybenzoic acidIC508000.0 [1]
CID 25233596Ki5.7 [1]
[1-[(2R,6S)-1-(4-Chlorophenyl)sulfonyl-6-cyclopropylpiperidin-2-yl]cyclopropyl] 4-(1-hydroxy-2-methylpropan-2-yl)piperazine-1-carboxylateIC5012.0 [1], 39.0 [2]
N-[3-[(7-Chloroquinolin-4-yl)amino]-5-(morpholin-4-ylmethyl)phenyl]-2-piperidin-1-ylacetamideIC503100.0 [1], 7100.0 [2]
4-[Benzo(b)thiophen-2-yl]phenolKi3.04 [1], 3.72 [2]
N-[3-[(7-Chloroquinolin-4-yl)amino]-5-[[2-(dimethylamino)ethyl-methylamino]methyl]phenyl]-2-piperidin-1-ylacetamideIC501700.0 [1], 2900.0 [2]
N-[3-[(7-Chloroquinolin-4-yl)amino]-5-(diethylaminomethyl)phenyl]-2-piperidin-1-ylacetamideIC501500.0 [1], 2800.0 [2]
4-[(E)-2-[3-[(E)-2-[4-(Dimethylamino)-3-methoxyphenyl]ethenyl]phenyl]ethenyl]-2-methoxy-N,N-dimethylanilineIC501000.0 [1]
3-N-(7-Chloroquinolin-4-yl)-5-(diethylaminomethyl)-1-N-(2-piperidin-1-ylethyl)benzene-1,3-diamineIC5010000.0 [1], 13800.0 [2]
4-(1-Benzothien-2-yl)anilineKi4.31 [1], 6.5 [2]
Unii-6EL8B8Q1UHKi0.2 [1], 5.5 [2]
6-Iodo-4'-methoxyflavoneKi29.0 [1], 38.3 [2]
4-[6-(2-(18F)Fluoranylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]-N-methylanilineKi2.1 [1], 3.2 [2]
2-[4-[Tritio(tritritiomethyl)amino]phenyl]-1,3-benzothiazol-6-olIC5027.0 [1]
2-[4-[Tritio(tritritiomethyl)amino]phenyl]-1,3-benzothiazol-6-olKi2.8 [1]
4-N-[(4-Fluorophenyl)methyl]quinazoline-2,4-diamineIC503100.0 [1], 25000.0 [2]
2-[4-(Dimethylamino)phenyl]-6-bromoimidazo[1,2-a]pyridineKi5.9 [1], 10.3 [2]
2-[4-(4-Cyclohexylphenyl)-3-fluorophenyl]propanoic acidIC5021000.0 [1], 46000.0 [2]
4-(4-Hydroxy-3-iodo-5-methoxyphenyl)-3-buten-2-oneKi19.97 [1], 36.6 [2]
3H-Pyrazol-3-one, 2,4-dihydro-2-(3-methoxyphenyl)-5-methyl-IC5050000.0 [1]
1,6-Bis(4-methoxyphenyl)-1,3,5-hexatrieneKi4000.0 [1], 8000.0 [2]
6-Bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-1,3-benzothiazoleKi5.0 [1], 2400.0 [2]
2-[4-(4-Methylpiperazino)phenyl]-6-iodobenzothiazoleKi6.4 [1], 2000.0 [2]
4-[(1E,3E,5E)-6-[4-(2-Fluoroethylamino)phenyl]hexa-1,3,5-trienyl]anilineKi12.0 [1], 217.0 [2]
4-[(1E,3E,5E)-6-(4-Aminophenyl)hexa-1,3,5-trienyl]anilineKi9.0 [1], 375.0 [2]
1-[4-[4-(4,4-Dimethylcyclohexyl)phenyl]-3-fluorophenyl]cyclopropane-1-carboxylic acidIC5046000.0 [1], 101000.0 [2]
1,6-Bis[4-(dimethylamino)phenyl]-1,3,5-hexatrieneKi837.0 [1], 7000.0 [2]
2-[4-(3,5-Dichlorophenyl)-3-fluorophenyl]propanamideIC5012000.0 [1], 64000.0 [2]
2-(3',5'-Dichloro-2-fluoro-biphenyl-4-yl) propionic acidIC5077000.0 [1], 94000.0 [2]
2-(4-Dimethylaminophenyl)-6-iodo-4-chromenoneKi13.2 [1], 15.6 [2]
4-[(1E,3E,5E)-6-(4-Hydroxyphenyl)hexa-1,3,5-trienyl]phenolKi9.0 [1], 150.0 [2]
N-Methyl-4-[(1E,3E,5E)-6-[4-(methylamino)phenyl]hexa-1,3,5-trienyl]anilineKi7.5 [1], 122.0 [2]
1-[3-Fluoro-4-[4-(4-hydroxyphenyl)phenyl]phenyl]cyclopropane-1-carboxylic acidIC5031600.0 [1], 409000.0 [2]
6-Iodo-4'-methylaminoflavoneKi22.6 [1], 30.0 [2]
2-(4-Hydroxyphenyl)-6-iodochromen-4-oneKi72.5 [1], 77.2 [2]
5-Methyl-2-[3-(phenylmethoxymethyl)phenyl]-4H-pyrazol-3-oneIC502900.0 [1], 27000.0 [2]
2-[4-(4-Methoxyphenyl)phenyl]-5-methyl-4H-pyrazol-3-oneIC503400.0 [1], 5100.0 [2]
5-Methyl-2-(4-pyridin-3-ylphenyl)-4H-pyrazol-3-oneIC503900.0 [1], 14500.0 [2]
5-Methyl-2-[4-(2-phenylindol-1-yl)phenyl]-4H-pyrazol-3-oneIC503500.0 [1], 19600.0 [2]
5-Methyl-2-[4-(N-phenylanilino)phenyl]-4H-pyrazol-3-oneIC504000.0 [1], 50000.0 [2]
5-Methyl-2-(4-pyrrol-1-ylphenyl)-4H-pyrazol-3-oneIC504000.0 [1], 26000.0 [2]
5-Methyl-2-(4-phenylphenyl)-4H-pyrazol-3-oneIC505600.0 [1], 19500.0 [2]
2-N-[(3-Methoxyphenyl)methyl]quinazoline-2,4-diamineIC5025000.0 [1]
2-N-[[4-(Trifluoromethyl)phenyl]methyl]quinazoline-2,4-diamineIC502300.0 [1], 5300.0 [2]
2-N-[(3-Fluorophenyl)methyl]quinazoline-2,4-diamineIC5011300.0 [1], 14700.0 [2]
2-N-[[3-(Trifluoromethyl)phenyl]methyl]quinazoline-2,4-diamineIC5012500.0 [1], 13800.0 [2]
2-N-[(3-Methylphenyl)methyl]quinazoline-2,4-diamineIC5025000.0 [1]
2-N-[(3-Chlorophenyl)methyl]quinazoline-2,4-diamineIC505900.0 [1], 13400.0 [2]
4-N-[[3-(Trifluoromethyl)phenyl]methyl]quinazoline-2,4-diamineIC503500.0 [1], 21000.0 [2]
4-N-[[4-(Trifluoromethyl)phenyl]methyl]quinazoline-2,4-diamineIC501900.0 [1], 25000.0 [2]
2-N-[(4-Fluorophenyl)methyl]quinazoline-2,4-diamineIC5025000.0 [1]
2-N-Propan-2-ylquinazoline-2,4-diamineIC5025000.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Beta amyloid A4 protein Inhibitors (IC50, Ki)." AAT Bioquest, Inc.9 May2024https://www.aatbio.com/data-sets/beta-amyloid-a4-protein-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 9). Quest Database™ Beta amyloid A4 protein Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/beta-amyloid-a4-protein-inhibitors-ic50-ki.
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