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Leukotriene B4 receptor 1 Inhibitors (IC50, Ki)

Structure
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▼
Compound Name
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▼
Standard Type
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▼
Standard Values (in nM)
▲
▼
5-(3-Carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acidIC5012.0 [1]
5-(3-Carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acidKi7.8 [1], 360.0 [2]
BioMed 101IC501.0 [1], 20.0 [2], 140.0 [3], 300.0 [4]
BioMed 101Ki220.0 [1], 280.0 [2]
Leukotriene B4IC501.9 [1], 32.0 [2]
Leukotriene B4Ki0.12 [1], 1.9 [2]
4-(2-(Methyl(2-phenylethyl)amino)-2-oxoethyl)-8-(phenylmethoxy)-2-naphthalenecarboxylic acidIC500.36 [1], 0.8 [2], 4.7 [3], 9.0 [4]
4-(2-(Methyl(2-phenylethyl)amino)-2-oxoethyl)-8-(phenylmethoxy)-2-naphthalenecarboxylic acidKi0.14 [1], 2.0 [2]
1-[5-Ethyl-2-hydroxy-4-[[6-methyl-6-(1H-tetrazol-5-YL)heptyl]oxy]phenyl]ethanoneIC5085.0 [1], 85.1 [2], 87.0 [3]
1-[5-Ethyl-2-hydroxy-4-[[6-methyl-6-(1H-tetrazol-5-YL)heptyl]oxy]phenyl]ethanoneKi77.0 [1], 77.9 [2]
5-(2-Carboxyethyl)-6-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-9-oxoxanthene-2-carboxylic acidKi0.04 [1], 0.47 [2]
Sodium;2-ethoxy-4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenolIC504.8 [1]
Sodium;2-ethoxy-4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenolKi4.75 [1], 14.2 [2]
Sodium;4-ethyl-2-methoxy-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenolIC506.0 [1]
Sodium;4-ethyl-2-methoxy-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenolKi3.53 [1], 25.1 [2]
3-[[6-[(E)-2-Carboxyethenyl]-5-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]methylsulfanylmethyl]benzoic acidIC50131.0 [1]
3-[[6-[(E)-2-Carboxyethenyl]-5-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]methylsulfanylmethyl]benzoic acidKi7.1 [1]
(E)-7-Carboxy-3-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-9-oxo-9H-xanthene-4-propanoic acidIC506.2 [1], 133.0 [2]
(E)-7-Carboxy-3-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-9-oxo-9H-xanthene-4-propanoic acidKi5.9 [1], 45.0 [2]
TicolubantIC503250.0 [1], 16800.0 [2]
TicolubantKi0.78 [1], 0.8 [2]
Leucettamine AIC50750.0 [1], 4600.0 [2]
Leucettamine AKi1300.0 [1], 3500.0 [2]
Sodium;1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenyl]ethanoneIC5085.1 [1]
Sodium;1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]phenyl]ethanoneKi65.7 [1], 77.9 [2], 128.0 [3]
Sodium;4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]-2-pentoxyphenolIC506.6 [1]
Sodium;4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]-2-pentoxyphenolKi14.3 [1], 22.6 [2]
Ono-LB 457Ki3.7 [1], 4.0 [2]
1-(3-(4-Phenylbenzyl)-4-hydroxychroman-7-yl)cyclopentane-1-carboxylic acidIC505.6 [1], 8.4 [2], 9.7 [3]
3-[(2S)-7-[3-[2-(Cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acidIC501.3 [1], 14.5 [2]
3-[(2S)-7-[3-[2-(Cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acidKi1.3 [1]
6-[3-(4-Acetyl-2-ethyl-5-hydroxyphenoxy)propoxy]-5-(2-carboxyethyl)-9-oxoxanthene-2-carboxylic acidIC504.0 [1]
6-[3-(4-Acetyl-2-ethyl-5-hydroxyphenoxy)propoxy]-5-(2-carboxyethyl)-9-oxoxanthene-2-carboxylic acidKi1.2 [1], 4.0 [2]
6-[[4-(4-Chlorophenyl)-6-phenylpyridin-2-yl]oxy]-2-methylhexanoic acidIC505.0 [1], 40.0 [2], 3000.0 [3]
6-{[4-(4-Aminophenyl)-6-phenyl-2-pyridyl]oxy}hexanoic acidIC502.0 [1], 45.0 [2], 900.0 [3]
2,2-Dimethyl-6-[(4,6-diphenyl-2-pyridyl)oxy]hexanoic acidIC505.0 [1], 30.0 [2], 160.0 [3]
6-[[4-[4-(Dimethylamino)phenyl]-6-phenylpyridin-2-yl]oxy]hexanoic acidIC5030.0 [1], 110.0 [2], 10000.0 [3]
6-[[4-(4-Methoxyphenyl)-6-phenylpyridin-2-yl]oxy]-2-methylhexanoic acidIC504.0 [1], 11.0 [2], 3000.0 [3]
6-[[4-(3-Chlorophenyl)-6-phenylpyridin-2-yl]oxy]-2-methylhexanoic acidIC505.0 [1], 40.0 [2], 1000.0 [3]
6-[[4-[4-(Trifluoromethyl)phenyl]-6-phenylpyridin-2-yl]oxy]hexanoic acidIC5010.0 [1], 150.0 [2], 10000.0 [3]
2-Methyl-6-(6-phenyl-4-p-tolyl-pyridin-2-yloxy)-hexanoic acidIC5013.0 [1], 30.0 [2], 570.0 [3]
6-[[4-(4-Aminophenyl)-6-phenylpyridin-2-yl]oxy]-2,2-dimethylhexanoic acidIC506.6 [1], 9.5 [2], 15.0 [3]
6-[[4-[4-(Methylamino)phenyl]-6-phenylpyridin-2-yl]oxy]hexanoic acidIC505.0 [1], 150.0 [2], 1000.0 [3]
8-(4,6-Diphenyl-pyridin-2-yloxy)-2,2-dimethyl-octanoic acidIC5022.0 [1], 60.0 [2], 100.0 [3]
7-[(4,6-Diphenylpyridin-2-yl)oxy]-2,2-dimethylheptanoic acidIC5015.0 [1], 50.0 [2], 100.0 [3]
6-[[4-(3-Methoxyphenyl)-6-phenylpyridin-2-yl]oxy]-2-methylhexanoic acidIC502.0 [1], 7.0 [2], 1300.0 [3]
6-[4-Benzo[1,3]dioxol-5-yl-6-(2-chloro-phenyl)-pyridin-2-yloxy]-2-methyl-hexanoic acidIC502.0 [1], 12.0 [2]
Hexanoic acid, 6-[[6-(4-fluorophenyl)-4-phenyl-2-pyridinyl]oxy]-IC5030.0 [1], 10000.0 [2]
6-(4-Benzo[1,3]dioxol-5-yl-6-phenyl-pyridin-2-yloxy)-2-methyl-hexanoic acidIC504.2 [1], 6.6 [2], 120.0 [3]
6-[(4,6-Diphenyl-2-pyridyl)oxy]hexanoic acidIC503.0 [1], 30.0 [2], 2000.0 [3]
5-[(4,6-Diphenylpyridin-2-yl)oxy]pentanoic acidIC5050.0 [1], 300.0 [2], 20000.0 [3]
6-[[4-Phenyl-6-(2-fluorophenyl)pyridin-2-yl]oxy]-2-methylhexanoic acidIC504.0 [1], 18.0 [2], 70.0 [3]
7-[(4,6-Diphenylpyridin-2-yl)oxy]heptanoic acidIC5015.0 [1], 25.0 [2], 2500.0 [3]
6-[[4-(4-Aminophenyl)-6-phenylpyridin-2-yl]oxy]-2-methylhexanoic acidIC505.0 [1], 15.0 [2], 30.0 [3]
6-(4-Benzo[1,3]dioxol-5-yl-6-phenyl-pyridin-2-yloxy)-2,2-dimethyl-hexanoic acidIC507.0 [1], 20.0 [2], 120.0 [3]
6-[(4,6-Diphenylpyridin-2-yl)oxy]hexanoic acid methyl esterIC5040.0 [1], 100.0 [2], 1000.0 [3]
2,4-Diphenyl-6-(5-tetrazol-1-yl-pentyloxy)-pyridineIC5010.0 [1], 50.0 [2], 200.0 [3]
2,4-Diphenyl-6-(5-tetrazol-1-yl-hexyloxy)-pyridineIC507.0 [1], 8.0 [2], 20.0 [3]
6-(4-Benzo[1,3]dioxol-5-yl-6-phenyl-pyridin-2-yloxy)-hexanoic acidIC501.0 [1], 6.0 [2], 2000.0 [3]
6-[(4,6-Diphenylpyridin-2-yl)oxy]-2-methylhexanoic acidIC504.0 [1], 22.0 [2], 30.0 [3]
6-[[4-(2-Fluorophenyl)-6-phenylpyridin-2-yl]oxy]hexanoic acidIC5010.0 [1], 30.0 [2], 10000.0 [3]
3-[7-[3-[2-(Cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acidIC501.5 [1], 10.9 [2]
3-{6-(3-Amino-benzenesulfinylmethyl)-3-[8-(4-methoxy-phenyl)-octyloxy]-pyridin-2-yl}-acrylic acidKi4.7 [1]
4-[3-[6-[3-(1,3-Benzodioxol-5-yl)-5-thiophen-3-ylphenoxy]hexyl]-2-(2-carboxyethyl)phenoxy]butanoic acidIC500.44 [1], 114.0 [2]
7-[3-[2-(Cyclopropylmethyl)-3-methoxy-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acidIC504.5 [1], 42.0 [2]
3-[3-(2-Ethyl-4-phenyl-5-hydroxyphenoxy)propoxy]-7-carboxy-9-oxo-9H-xanthene-4-propanoic acidKi0.11 [1], 0.57 [2]
3-[3-(2-Ethyl-4-phenyl-5-hydroxyphenoxy)propoxy]-9-oxo-9H-xanthene-4-propanoic acidKi12.0 [1], 22.0 [2]
3-{6-(2-Carboxy-vinyl)-5-[8-(4-methoxy-phenyl)-octyloxy]-pyridin-2-ylmethanesulfinyl}-benzoic acidKi151.0 [1], 167.0 [2]
3-[3-[3-[2-Ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-9-oxoxanthen-4-yl]propanoic acidKi4.0 [1], 36.0 [2]
3-{2-[6-(2-Carboxy-vinyl)-5-decyloxy-pyridin-2-yl]-1-hydroxy-ethyl}-benzoic acidKi280.0 [1], 282.0 [2]
3-{6-(2-Carboxy-vinyl)-5-[8-(4-methoxy-phenyl)-octyloxy]-pyridin-2-ylmethylsulfanyl}-benzoic acidKi80.0 [1]
6-[(4-Phenylquinolin-2-yl)oxy]-2,2-dimethylhexanoic acidIC50183.0 [1], 4000.0 [2]
6-[[4-(4-Nitrophenyl)-6-phenylpyridin-2-yl]oxy]hexanoic acidIC5050.0 [1], 600.0 [2]
6-[4-(4-Methoxy-phenyl)-quinolin-2-yloxy]-2,2-dimethyl-hexanoic acidIC5010.0 [1], 140.0 [2]
6-[[4-(2-Chlorophenyl)-6-phenylpyridin-2-yl]oxy]hexanoic acidIC50200.0 [1], 10000.0 [2]
6-[4-(4-Isopropylamino-phenyl)-6-phenyl-pyridin-2-yloxy]-hexanoic acidIC5022.0 [1], 300.0 [2]
5-[5-[[4-(4-Chlorophenyl)quinolin-2-yl]oxy]-1,1-dimethylpentyl]-1H-tetrazoleIC5030.0 [1], 50.0 [2]
6-{[4-(4-Trifluoroacetamidophenyl)-6-phenyl-2-pyridyl]oxy)hexanoic acidIC50150.0 [1], 10000.0 [2]
2,2-Dimethyl-6-(4-p-tolyl-quinolin-2-yloxy)-hexanoic acidIC5030.0 [1], 100.0 [2]
6-[[4-(4-Chlorophenyl)quinolin-2-yl]oxy]hexanoic acidIC5030.0 [1], 150.0 [2]
2-(5-Benzyloxy-3-formyl-indol-1-yl)-N-methyl-N-phenethyl-acetamideIC5080.0 [1], 300.0 [2]
6-[(4,6-Diphenylpyridin-2-yl)oxy]hexanamideIC50150.0 [1], 160.0 [2]
N-Hydroxy-N-methyl-4-[2-[methyl(2-phenylethyl)amino]-2-oxoethyl]-8-phenylmethoxynaphthalene-2-carboxamideIC5010.0 [1], 60.0 [2]
3-Methoxy-4-(1-benzhydryl-5-nitro-1H-indole-3-ylmethyl)benzoic acidIC50500.0 [1], 2800.0 [2]
3-Methoxy-4-(1-benzhydryl-5-methyl-1H-indole-3-ylmethyl)benzoic acidIC50400.0 [1], 900.0 [2]
3-Methoxy-4-(1-benzhydryl-5-bromo-1H-indole-3-ylmethyl)benzoic acidIC50400.0 [1], 1100.0 [2]
4-(2-(2-Carboxyethyl)-3-(6-(4,6-diphenylpyridin-2-yloxy)hexyl)phenoxy)butanoic acidIC500.48 [1], 205.0 [2]
Sodium;2-[(E)-[[5-[3-[2-[2-[3-[5-[5-[6-(4,6-diphenylpyridin-2-yl)oxy-2-methylhexan-2-yl]tetrazol-1-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propylcarbamoyl]pyridin-2-yl]hydrazinylidene]methyl]benzenesulfonateIC5044.0 [1], 45.0 [2]
4-{2-(2-Carboxy-ethyl)-3-[6-(3,5-di-pyridin-4-yl-phenoxy)-hexyl]-phenoxy}-butyric acidIC500.07 [1], 71.0 [2]
4-[2-(2-Carboxyethyl)-3-[6-(3,5-diphenylphenoxy)hexyl]phenoxy]butanoic acidIC500.21 [1], 38.5 [2]
4-[3-[6-[3-(1,3-Benzodioxol-5-yl)-5-(3-fluorophenyl)phenoxy]hexyl]-2-(2-carboxyethyl)phenoxy]butanoic acidIC501.19 [1], 129.0 [2]
Sodium;4-ethyl-5-[6-methyl-6-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)heptoxy]-2-propylphenolKi5.53 [1], 14.2 [2]
3-Methoxy-4-(1-benzhydryl-5-chloro-1H-indole-3-ylmethyl)benzoic acidIC50400.0 [1], 1600.0 [2]
DTPA ConjugateIC5030.0 [1], 54.0 [2]
7-[3-(4-Carbamoyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acidIC502.4 [1], 140.0 [2]
5-(2-Carboxy-ethyl)-6-decyloxy-9-oxo-9H-xanthene-2-carboxylic acidIC5043.0 [1], 513.0 [2]
3-Methoxy-4-(1-benzhydryl-5-cyano-1H-indole-3-ylmethyl)benzoic acidIC50800.0 [1], 2100.0 [2]
6-[[4-Phenyl-6-(2-chlorophenyl)pyridin-2-yl]oxy]-2-methylhexanoic acidIC506.0 [1], 40.0 [2]
6-[[4-Phenyl-6-(4-trifluoromethylphenyl)pyridin-2-yl]oxy]hexanoic acidIC501200.0 [1], 10000.0 [2]
6-[4-(4-Amino-phenyl)-quinolin-2-yloxy]-2,2-dimethyl-hexanoic acidIC5040.0 [1], 250.0 [2]
Items per page: 1 - 10 of 100
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References

This online tool may be cited as follows

MLA

"Quest Database™ Leukotriene B4 receptor 1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Nov. 2024, https://www.aatbio.com/data-sets/leukotriene-b4-receptor-1-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, November 21). Quest Database™ Leukotriene B4 receptor 1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/leukotriene-b4-receptor-1-inhibitors-ic50-ki.
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