logo
AAT Bioquest

Nitric-oxide synthase, brain Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
N(6)-Acetimidoyl-L-lysineIC5017500.0 [1]
TilarginineIC50950.0 [1]
TilarginineKi840.0 [1]
NitroarginineIC5080.0 [1], 500.0 [2], 4400.0 [3]
NitroarginineKi15.0 [1], 500.0 [2]
L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)-IC508400.0 [1], 18000.0 [2], 144543.98 [3], 145000.0 [4]
1-(6-Cyano-3-pyridylcarbonyl)-5',8'-difluorospiro[piperidine-4,2'(1'H)-quinazoline]-4'-amineIC50740.0 [1], 741.31 [2], 790.0 [3], 840.0 [4], 1000.0 [5]
2-Amino-4-methylpyridineIC5040.0 [1], 75.0 [2], 110.0 [3], 160.0 [4]
L-NameIC50150.0 [1], 1600.0 [2]
AminoguanidineIC505900.0 [1], 118000.0 [2]
AminoguanidineKi3300.0 [1]
7-NitroindazoleIC50710.0 [1], 2500.0 [2], 2870.0 [3]
n5-Iminoethyl-l-ornithineIC509000.0 [1]
n5-Iminoethyl-l-ornithineKi230.0 [1], 1700.0 [2]
L-N(omega)-Nitroarginine-2,4-L-diaminobutyric amideKi0.3 [1], 130.0 [2]
N'-[(3S,4S)-4-[(6-Amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl]-N-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamineIC5010000.0 [1]
N'-[(3S,4S)-4-[(6-Amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl]-N-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamineKi52.0 [1], 70.0 [2]
Piperidin-2-imineIC50240.0 [1], 1100.0 [2]
8-Chloro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC50140.0 [1]
4-Methyl-6-propylpyridin-2-amineIC5010.0 [1], 23.0 [2], 90.0 [3]
N'-[(3R,4R)-4-[(6-Amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl]-N-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamineIC5010000.0 [1]
N'-[(3R,4R)-4-[(6-Amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl]-N-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamineKi5.3 [1], 14.0 [2]
2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC50160.0 [1]
alpha-[4-[4-(6-Amino-2-pyridinyl)phenethyl]piperazino]acetophenoneIC50140.0 [1]
6-[[4-[2-[2-(3-Fluorophenyl)ethylamino]ethoxy]pyrrolidin-3-yl]methyl]-4-methylpyridin-2-amineIC50600.0 [1], 700.0 [2], 9000.0 [3]
7-[2-[2-(3-Chlorophenyl)ethylamino]ethyl]quinolin-2-AmineKi440.0 [1]
7-[2-[2-(3-Fluorophenyl)ethylamino]ethyl]quinolin-2-AmineKi318.0 [1]
2-AminopyridineIC504800.0 [1], 7200.0 [2]
N2-Methyl-L-arginineIC50950.0 [1], 4300.0 [2]
2-AminothiazolineIC501800.0 [1]
2-AminothiazolineKi410.0 [1]
delta-N-MethylarginineIC5010000.0 [1], 10000000.0 [2]
2-Amino-4,6-dimethylpyridineIC5098.0 [1], 100.0 [2]
MethylarginineIC5090.0 [1], 890.0 [2]
L-N(omega)-Nitroarginine-(4R)-amino-L-proline amideKi0.1 [1], 100.0 [2]
(2S)-5-Amino-2-[[(2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoyl]amino]pentanamide;2,2,2-trifluoroacetic acidKi330.0 [1]
Ethyl 4-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylateIC5020000.0 [1], 21000.0 [2]
Ethyl 4-[(4-methoxypyridin-2-yl)amino]piperidine-1-carboxylateIC5030000.0 [1], 32000.0 [2]
3,4-Dihydro-2H-pyrrol-5-amineIC509600.0 [1], 20000.0 [2]
N-(3-Aminomethyl-phenyl)-acetamidineIC5040.0 [1]
N-(3-Aminomethyl-phenyl)-acetamidineKi40.0 [1]
2-Amino-3,4-dihydroquinolineIC504900.0 [1], 28000.0 [2]
6-[4-(2-Dimethylamino-ethoxy)-5,6,7,8-tetrahydro-naphthalen-1-yl]-pyridin-2-ylamineIC5070.0 [1], 70.9 [2]
N',N'-Dibenzyl-6-(4-methoxyphenyl)pteridine-2,4-diamineIC504000.0 [1], 34720.0 [2]
4-Methyl-6-(2-(5-(3-(Methylamino)propyl)pyridin-3-Yl)ethyl)pyridin-2-AmineIC5091.0 [1]
4-Methyl-6-(2-(5-(3-(Methylamino)propyl)pyridin-3-Yl)ethyl)pyridin-2-AmineKi13.0 [1]
4-Methyl-3,4,5,6-tetrahydropyridin-2-amineIC5016.0 [1], 200.0 [2]
4-AminotetrahydrobiopterinIC501260.0 [1], 9000.0 [2]
4-({4-[(4-Methoxypyridin-2-Yl)amino]piperidin-1-Yl}carbonyl)benzonitrileIC506000.0 [1], 6600.0 [2]
4-N,4-N-Dibenzyl-6-phenylpteridine-2,4-diamineIC503000.0 [1], 129300.0 [2]
6-Isobutyl-4-methylpyridin-2-amineIC50100.0 [1]
6-Fluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC50170.0 [1]
Azocan-(2Z)-ylideneamineIC5010000.0 [1], 10150.0 [2]
6-(4-Chlorophenyl)-4-piperidin-1-yl-5,6,7,8-tetrahydropteridin-2-amineIC5010560.0 [1], 13000.0 [2]
6-(4-Methoxyphenyl)-4-N,4-N-dipropyl-5,6,7,8-tetrahydropteridine-2,4-diamineIC509280.0 [1], 34000.0 [2]
2-Amino-6-methylaminomethyl-5,6,7,8-tetrahydro-3H-pteridin-4-oneIC503900.0 [1], 20000.0 [2]
3-Amino-1-hydroxy-5,6,6a,7-tetrahydro[1,3]oxazolo[3,4-f]pteridin-9-oneIC5022350.0 [1], 40000.0 [2]
2-Amino-4-hydroxy-6-(4-fluorophenyl)pteridineIC508000.0 [1], 65510.0 [2]
N-[5-(1-Benzylpyridin-1-ium-3-carbonyl)-4-oxo-6,7-diphenyl-3,6,7,8-tetrahydropteridin-2-yl]-2-methylpropanamideIC5016000.0 [1], 111100.0 [2]
2-Amino-5-benzoyl-5,6,7,8-tetrahydro-3H-pteridin-4-oneIC5090000.0 [1], 500000.0 [2]
5-Iminohexahydro-1,4-thiazepineIC504300.0 [1], 6800.0 [2]
5-Iminohexahydro-1,4-oxazepineIC508700.0 [1], 17740.0 [2]
N'-[(3S,4S)-4-[(6-Amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl]-N-[(4-chlorophenyl)methyl]ethane-1,2-diamineKi0.09 [1], 85.0 [2]
8-Chloro-6-fluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC50290.0 [1], 730.0 [2]
6,7-Difluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC50680.0 [1]
Methyl (2R)-5-[[amino(nitramido)methylidene]amino]-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]pentanoate;2,2,2-trifluoroacetic acidKi2000.0 [1], 400000.0 [2]
N'-[3-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]thiophene-2-carboximidamide;dihydrochlorideIC50800.0 [1]
N'-[1-[4-(Methylamino)cyclohexyl]-2,3-dihydroindol-6-yl]thiophene-2-carboximidamideIC50370.0 [1], 2120.0 [2]
7-[2-[2-(3-Fluorophenyl)ethylamino]ethyl]quinolin-2-amine;dihydrochlorideKi318.0 [1]
N'-[1-[2-[(2R)-1-Methylpyrrolidin-2-yl]ethyl]indol-6-yl]thiophene-2-carboximidamide;dihydrochlorideIC50320.0 [1]
7-[[4-Chloranyl-3-(Methylaminomethyl)phenoxy]methyl]quinolin-2-AmineKi295.0 [1]
3,4,5,6-Tetrahydro-2H-azepin-7-amineIC503500.0 [1]
6-(4-Chlorophenyl)-4-N,4-N-diethyl-5,6,7,8-tetrahydropteridine-2,4-diamineIC508000.0 [1], 13970.0 [2]
N-(3-Aminomethyl-phenyl)-furan-2-carboxamidineKi6.3 [1]
6-(4-Chlorophenyl)-4-N-(cyclohexylmethyl)-5,6,7,8-tetrahydropteridine-2,4-diamineIC503680.0 [1], 5000.0 [2]
2-Imino-7-butylhexahydro-1H-azepineIC50850.0 [1]
3-Methyl-2-propyl-3,4-dihydro-2H-pyrrol-5-amineIC50390.0 [1], 4800.0 [2]
N'-[5-Fluoro-1-[4-(methylamino)cyclohexyl]-2,3-dihydroindol-6-yl]thiophene-2-carboximidamideIC505750.0 [1], 5820.0 [2]
N'-[3-[4-(Dimethylamino)cyclohexyl]-1H-indol-5-yl]thiophene-2-carboximidamide;hydrochlorideIC50350.0 [1], 4520.0 [2]
N'-[3-[4-(Methylamino)cyclohexyl]-1H-indol-5-yl]thiophene-2-carboximidamide;hydrochlorideIC50400.0 [1], 1800.0 [2]
N'-[3-[4-(Ethylamino)cyclohexyl]-1H-indol-5-yl]thiophene-2-carboximidamide;hydrochlorideIC50540.0 [1], 7520.0 [2]
ImidazoleKi175000.0 [1]
ChlorzoxazoneIC5050000.0 [1]
Carbamimidothioic acid, 2-aminoethyl esterKi1800.0 [1]
N-(3-(Aminomethyl)benzyl)acetamidineKi7300.0 [1]
Carbamimidothioic acid, methyl esterKi160.0 [1]
2-AminothiazoleKi12000.0 [1]
IndazoleIC50178000.0 [1]
N6-Ethanimidoyl-D-lysineIC5037000.0 [1]
S-Methyl-L-thiocitrullineIC5060.0 [1]
s-EthylisothioureaKi29.0 [1]
3-Bromo-7-nitroindazoleIC50170.0 [1]
1400W DihydrochlorideKi2000.0 [1]
1-PhenylimidazoleKi430000.0 [1]
6-HydroxymethylpterinIC50180000.0 [1]
5-NitroindazoleIC5047000.0 [1]
1-AminoisoquinolineIC506600.0 [1]
S,S'-(1,4-Phenylene-bis(1,2-ethanediyl))bis-isothioureaKi16.0 [1]
(2S)-2-Amino-5-(1-aminobut-3-enylideneamino)pentanoic AcidKi100.0 [1]
2-Amino-3-methylpyridineIC501300.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Nitric-oxide synthase, brain Inhibitors (IC50, Ki)." AAT Bioquest, Inc.9 May2024https://www.aatbio.com/data-sets/nitric-oxide-synthase-brain-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 9). Quest Database™ Nitric-oxide synthase, brain Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/nitric-oxide-synthase-brain-inhibitors-ic50-ki.
BibTeXEndNoteRefMan