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Sphingosine 1-phosphate receptor Edg-3 Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
Sphingosine 1-phosphateIC500.04 [1], 0.26 [2], 0.4 [3], 0.66 [4], 0.92 [5]
Merck SIP AgonistIC5012.0 [1], 12000.0 [2]
3-(Tetradecylamino)propylphosphonic acidIC503.6 [1]
[(1R,3R)-3-Amino-1-hydroxy-5-(4-octylphenyl)pentyl]phosphonic acidIC5018.0 [1], 85.0 [2]
[3-(4-Nonyl-benzylamino)-propyl]-phosphonic acidIC502.7 [1], 3.1 [2], 21.0 [3]
5-[4-Phenyl-5-(trifluoromethyl)-2-thienyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazoleIC5010.0 [1], 10000.0 [2]
FTY720 phosphateIC506.3 [1]
Fingolimod phosphate ester, S-IC506.3 [1], 23.0 [2]
\n\n - Open Babel Depiction\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\n\nN\nO\nS\nF\nF\nF\nO\nHO\n\n\n\n\n1-(4-((4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)methoxy)benzyl)azetidine-3-carboxylic acidIC50530.0 [1]
3-(3-Bromo-5-methoxy-4-(octyloxy)benzylamino)propylphosphonic acidIC502100.0 [1]
[3-(4-Octyl-benzylamino)-propyl]-phosphonic acidIC502.7 [1], 21.0 [2]
[2-Amino-4-(4-octylphenyl)butyl] dihydrogen phosphateIC500.71 [1]
Phosphonic acid, [3-amino-5-(4-octylphenyl)pentyl]-IC50280.0 [1]
[3-Amino-3-hydroxymethyl-5-(4-octyl-phenyl)-pentyl]-phosphonic acidIC507.0 [1], 510.0 [2]
1-(4-Nonylbenzyl)pyrrolidin-3-ylphosphonic acidIC5018.0 [1], 220.0 [2]
1-{4-[5-(4-Tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzyl}azetidine-3-carboxylic acidIC5010.0 [1], 10000.0 [2]
(S)-2-Amino-3-(4-(2-(biphenyl-4-yl)ethoxy)phenylamino)-2-methyl-3-oxopropyl dihydrogen phosphateIC50200.0 [1]
1-{4-[3-(4-Tert-butylphenyl)-1,2,4-oxadiazol-5-yl]benzyl}azetidine-3-carboxylic acidIC5010.0 [1], 10000.0 [2]
(R)-2-Amino-2-(4-(4-(biphenyl-4-ylmethoxy)phenyl)-1H-imidazol-2-yl)propyl dihydrogen phosphateIC5020.0 [1]
4-(2-Ethylbutyl)-N-[3-(4-fluorophenoxy)-5-pyridin-4-yloxyphenyl]-4-hydroxypiperidine-1-carboxamideIC5010000.0 [1], 25000.0 [2]
1-Benzyl-N-[(3,4-difluorophenyl)methyl]-6-ethoxy-2-propan-2-ylindole-3-carboxamideIC5019.0 [1]
1-Benzyl-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-6-propoxyindole-3-carboxamideIC505.0 [1]
1-Benzyl-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-6-propan-2-yloxyindole-3-carboxamideIC506.0 [1]
FingolimodIC5010000.0 [1]
CID 10223146IC501000.0 [1]
(4R)-2-Undecyl-1,3-thiazolidine-4-carboxylic acidIC5011600.0 [1]
CeralifimodKi5630.0 [1]
CID 59393720IC5010000.0 [1]
5-(2,5-Dichlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamideIC5020000.0 [1]
CID 90309142IC5010000.0 [1]
1-[[4-[5-[4-Phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acidIC501000.0 [1]
1-({4-[(3,4-Dichlorophenyl)methoxy]phenyl}methyl)azetidine-3-carboxylic acidIC5010000.0 [1]
2-(4-Heptyl-phenyl)-thiazolidine-4-carboxylic acidIC5013050.0 [1]
4-Amino-6-(4-octylphenyl)hexanoic AcidIC506600.0 [1]
3-Amino-5-(4-octylphenyl)pentanoic AcidIC5010000.0 [1]
[(3R)-3-Amino-4-(3-octylanilino)-4-oxobutyl]phosphonic acidKi300.0 [1]
[(2R)-2-Amino-2-[5-[4-[(4-phenylphenyl)methoxy]-3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]propyl] dihydrogen phosphateIC502000.0 [1]
2-(3-Nonyl-phenyl)-thiazolidine-4-carboxylic acidIC5020000.0 [1]
CID 54580603IC5020000.0 [1]
4-[3-(4-Fluorophenoxy)-5-[[4-(4-fluorophenyl)-4-hydroxypiperidine-1-carbonyl]amino]phenoxy]benzoic acidIC5010000.0 [1]
N-[3-(4-Carbamoylphenoxy)-5-(4-fluorophenoxy)phenyl]-4-(2-ethylbutyl)-4-hydroxypiperidine-1-carboxamideIC50800.0 [1]
2-(3-Heptyl-phenyl)-thiazolidine-4-carboxylic acidIC509700.0 [1]
1-({4-[5-(4-Butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)azetidine-3-carboxylic acidIC5010000.0 [1]
(3-Amino-heptadecyl)-phosphonic acidIC5014.0 [1]
2-Hydroxy-4-(4-nonyl-benzylamino)-butyric acidIC50370.0 [1]
3-Fluoro-4-(4-nonyl-benzylamino)-butyric acidIC50350.0 [1]
[3-(3-Chloro-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC504.9 [1]
[3-(3-Ethoxy-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC5074.0 [1]
1-(4-Nonylbenzyl)azetidine-3-carboxylic acidIC504900.0 [1]
[3-(3-Methyl-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC506.0 [1]
[3-(3,5-Dichloro-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC5013.0 [1]
[3-(4-Octyloxy-benzylamino)-propyl]-phosphonic acidIC508.5 [1]
[3-(4-Nonanoyl-benzylamino)-propyl]-phosphonic acidIC50260.0 [1]
[3-Amino-2-hydroxy-5-(4-octylphenyl)pentyl]phosphonic acidIC5068.0 [1]
[3-(4-Nonyloxy-benzylamino)-propyl]-phosphonic acidIC501.1 [1]
[3-(3-Methoxy-5-methyl-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC501000.0 [1]
[3-(3-Chloro-5-methoxy-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC50610.0 [1]
[3-(3-Bromo-5-methoxy-4-nonyloxy-benzylamino)-propyl]-phosphonic acidIC50830.0 [1]
[3-(3-Bromo-5-methoxy-4-undecyloxy-benzylamino)-propyl]-phosphonic acidIC50430.0 [1]
1-[(4-Octylphenyl)methyl]azetidine-3-carboxylic acidIC504900.0 [1]
2,2-Difluoro-4-(4-nonyl-benzylamino)-butyric acidIC50390.0 [1]
[3-(3-Fluoro-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC501.2 [1]
1-(4-((4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)methoxy)benzyl)pyrrolidine-3-carboxylic acidIC501000.0 [1]
(3-Amino-hexadecyl)-phosphonic acidIC5010.0 [1]
1-(4-Nonylbenzyl)pyrrolidine-3-carboxylic acidIC502100.0 [1]
4-[(3-Phosphono-propylamino)-methyl]-benzoic acid heptyl esterIC50280.0 [1]
(3-Amino-henicosyl)-phosphonic acidIC50130.0 [1]
1-(3-Chloro-4-((4-phenyl-5-(trifluoromethyl)thiophen-2-yl)methoxy)benzyl)azetidine-3-carboxylic acidIC502000.0 [1]
4-(4-Nonyl-benzylamino)-butyric acidIC501200.0 [1]
1-({4-[5-(4-Tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)azetidine-3-carboxylic acidIC5012000.0 [1]
1-[(4-{5-[4-(Propan-2-yloxy)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methyl]azetidine-3-carboxylic acidIC5010000.0 [1]
1-({4-[5-(4-Phenylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)azetidine-3-carboxylic acidIC5010000.0 [1]
Methyl-[3-(4-nonyl-benzylamino)-propyl]-phosphinic acidIC50170.0 [1]
{3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosphonic acidIC50110.0 [1]
[3-(3-Methoxy-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC5099.0 [1]
3-[[4-(4-Hexylphenyl)phenyl]methylamino]propylphosphonic acidIC50180.0 [1]
[3-(3-Bromo-4-heptyloxy-5-methoxy-benzylamino)-propyl]-phosphonic acidIC5010000.0 [1]
1-(3-Methyl-4-((4-phenyl-5-(trifluoromethyl)thiophen-2-yl)methoxy)benzyl)azetidine-3-carboxylic acidIC507500.0 [1]
[3-(3,5-Dibromo-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC5094.0 [1]
3-Hydroxy-4-(4-nonyl-benzylamino)-butyric acidIC50170.0 [1]
3-Amino-5-(4-octyl-phenyl)-pentane-1-sulfonic acidIC507600.0 [1]
[3-(3-Hydroxy-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC50110.0 [1]
[3-(3,5-Dimethyl-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC5044.0 [1]
[3-(3-Bromo-4-octyloxy-benzylamino)-propyl]-phosphonic acidIC5026.0 [1]
1-[[3-Methoxy-4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]methyl]azetidine-3-carboxylic acidIC5010000.0 [1]
[3-(3-Bromo-4-decyloxy-5-methoxy-benzylamino)-propyl]-phosphonic acidIC50200.0 [1]
1-({4-[5-(4-Propylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)azetidine-3-carboxylic acidIC5058000.0 [1]
1-[[4-[5-[4-(2-Methylbutan-2-yl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acidIC503.86 [1]
1-({4-[5-(4-Cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)azetidine-3-carboxylic acidIC5014000.0 [1]
1-({4-[5-(4-Hexylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)azetidine-3-carboxylic acidIC5010000.0 [1]
1-[[4-[5-[4-(2,2-Dimethylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acidIC5010000.0 [1]
1-[[4-[[4-Phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]-3-(trifluoromethyl)phenyl]methyl]azetidine-3-carboxylic acidIC5010000.0 [1]
(5Z)-5-[[3-Chloro-4-[(2S)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-oneIC502068.0 [1]
1-[[3-Fluoro-4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]methyl]azetidine-3-carboxylic acidIC502100.0 [1]
1-[[3-Ethyl-4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]methyl]azetidine-3-carboxylic acidIC504300.0 [1]
1-[[3,5-Dimethyl-4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]methyl]azetidine-3-carboxylic acidIC5010000.0 [1]
1-[[3-Bromo-4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]phenyl]methyl]azetidine-3-carboxylic acidIC5010000.0 [1]
2-(trans-5-(4-(5-(4-Isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)pyrrolidin-3-yl)acetic acidIC501000.0 [1]
(E,4S)-4-Amino-4-methyl-5-(4-octoxyanilino)-5-oxopent-2-enoic acidIC5010000.0 [1]
1-({4-[5-(4-Ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methyl)azetidine-3-carboxylic acidIC501000.0 [1]
Items per page: 1 - 10 of 100
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References

This online tool may be cited as follows

MLA

"Quest Database™ Sphingosine 1-phosphate receptor Edg-3 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Feb. 2025, https://www.aatbio.com/data-sets/sphingosine-1-phosphate-receptor-edg-3-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2025, February 21). Quest Database™ Sphingosine 1-phosphate receptor Edg-3 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/sphingosine-1-phosphate-receptor-edg-3-inhibitors-ic50-ki.
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