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Nitric oxide synthase, inducible Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
N(6)-Acetimidoyl-L-lysineIC502100.0 [1]
TilarginineIC503400.0 [1]
TilarginineKi860.0 [1]
1-(6-Cyano-3-pyridylcarbonyl)-5',8'-difluorospiro[piperidine-4,2'(1'H)-quinazoline]-4'-amineIC5041.0 [1]
Ethyl 4-[(4-methylpyridin-2-yl)amino]piperidine-1-carboxylateIC50350.0 [1]
L-NameIC508000.0 [1], 14000.0 [2], 300000000.0 [3]
AminoguanidineIC503900.0 [1], 4500.0 [2], 54000.0 [3], 101000.0 [4], 1100000000.0 [5]
L-Homocysteine, S-(2-((1-iminoethyl)amino)ethyl)-IC5070.0 [1], 220.0 [2], 1400.0 [3], 1412.54 [4]
NitroarginineIC505500.0 [1], 7600.0 [2]
NitroarginineKi670.0 [1]
2-Amino-4-methylpyridineIC5010.0 [1], 120.0 [2], 170.0 [3]
8-Chloro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC505700.0 [1]
2-Amino-4,6-dimethylpyridineIC5045.0 [1], 109.65 [2], 110.0 [3]
Methyl 3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-1-carboxylateIC500.38 [1], 0.6 [2]
Methyl 3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-(2-imidazol-1-ylpyrimidin-4-yl)piperazine-1-carboxylateKi2.2 [1]
Ethyl 4-[(4-methoxypyridin-2-yl)amino]piperidine-1-carboxylateIC5089.0 [1], 90.0 [2]
Piperidin-2-imineIC50300.0 [1], 1000.0 [2], 1100.0 [3]
4-Methyl-6-propylpyridin-2-amineIC5010.0 [1], 15.0 [2], 110.0 [3]
4-Ethylpyridin-2-amineIC50230.0 [1], 1100.0 [2]
4-Methyl-3,4,5,6-tetrahydropyridin-2-amineIC5016.0 [1], 37.0 [2], 100.0 [3]
2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC502700.0 [1]
4-({4-[(4-Methoxypyridin-2-Yl)amino]piperidin-1-Yl}carbonyl)benzonitrileIC5071.0 [1], 74.0 [2], 1900.0 [3]
6-Isobutyl-4-methylpyridin-2-amineIC5028.0 [1], 193.0 [2]
7-NitroindazoleIC505800.0 [1], 24000.0 [2]
N2-Methyl-L-arginineIC501800.0 [1], 19000.0 [2]
n5-Iminoethyl-l-ornithineIC504000.0 [1]
n5-Iminoethyl-l-ornithineKi340.0 [1]
delta-N-MethylarginineIC5014000.0 [1], 10000000.0 [2]
MethylarginineIC50340.0 [1], 1000.0 [2]
3,4-Dihydro-2H-pyrrol-5-amineIC504100.0 [1], 26000.0 [2]
2-Amino-3,4-dihydroquinolineIC5014000.0 [1], 99000.0 [2]
N'-[(3R,4R)-4-[(6-Amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl]-N-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamineKi3900.0 [1], 4060.0 [2]
4-Ethyl-1,2,5,6-tetrahydropyridine-2-imineIC501200.0 [1]
2-Ethyl-2-methyl-1,2-dihydroquinazolin-4-amineIC5032000.0 [1]
2-Phenyl-1,2-dihydroquinazolin-4-amineIC502500.0 [1]
2-Methyl-1,2-dihydroquinazolin-4-amineIC509800.0 [1]
6-Fluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC502300.0 [1]
4-Ethylpyrrolidine-2-imineIC50500.0 [1], 3400.0 [2]
Azocan-(2Z)-ylideneamineIC509980.0 [1], 10000.0 [2]
(4-Amino-5-fluorospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-thiophen-3-ylmethanoneIC5067.0 [1]
Ethyl 4-aminospiro[1H-thieno[3,2-d]pyrimidine-2,4'-piperidine]-1'-carboxylateIC50300.0 [1]
Ethyl 4-(pyridin-2-ylamino)piperidine-1-carboxylateIC5013000.0 [1]
5-Iminohexahydro-1,4-thiazepineIC501400.0 [1], 2700.0 [2]
5-Iminohexahydro-1,4-oxazepineIC5011800.0 [1], 14030.0 [2]
8-Chloro-6-fluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC508100.0 [1], 35000.0 [2]
6,7-Difluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC505100.0 [1]
7-Methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamineIC501400.0 [1]
N'-[3-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-6-yl]thiophene-2-carboximidamide;dihydrochlorideIC5012300.0 [1]
N'-[1-[4-(Methylamino)cyclohexyl]-2,3-dihydroindol-6-yl]thiophene-2-carboximidamideIC5083000.0 [1], 189000.0 [2]
N'-[1-[2-[(2R)-1-Methylpyrrolidin-2-yl]ethyl]indol-6-yl]thiophene-2-carboximidamide;dihydrochlorideIC5072000.0 [1]
3,4,5,6-Tetrahydro-2H-azepin-7-amineIC502000.0 [1], 2060.0 [2]
(1S,5S,6R,7R)-7-Chloro-3-imino-5-methyl-2-azabicyclo[4.1.0]heptaneKi1.8 [1], 1.86 [2]
(4-Chlorophenyl)(4-(4-methoxypyridin-2-ylamino)piperidin-1-yl)methanoneIC5053.0 [1]
2-Imino-7-butylhexahydro-1H-azepineIC50500.0 [1], 517.0 [2]
3-Cyclopropyl-3,4-dihydroisoquinolin-1-amineIC501300.0 [1], 300000000.0 [2]
1-Amino-3-(2-thiazolyl)-3,4-dihydroisoquinolineIC504200.0 [1], 880000000.0 [2]
3-Methyl-2-propyl-3,4-dihydro-2H-pyrrol-5-amineIC50300.0 [1], 2000.0 [2]
(E)-But-2-enedioic acid;(3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amineIC5022.0 [1], 8700.0 [2]
4-Chloro-2-[1-(methylamino)pentan-3-yloxy]benzonitrile;hydrochlorideIC5051.0 [1], 3600.0 [2]
4-Chloro-2-[[2-methylpropyl-[(3S)-piperidin-3-yl]amino]methyl]benzonitrileIC50330.0 [1], 570.0 [2]
4-Chloro-2-[[[(3R)-1-methylpiperidin-3-yl]-(2-methylpropyl)amino]methyl]benzonitrileIC50470.0 [1], 660.0 [2]
4-Chloro-2-[[[(3S)-1-methylpiperidin-3-yl]-(2-methylpropyl)amino]methyl]benzonitrileIC50320.0 [1], 720.0 [2]
4-Chloro-2-[[2-methylpropyl-[(3R)-piperidin-3-yl]amino]methyl]benzonitrileIC50260.0 [1], 1500.0 [2]
4-Chloro-2-[[2-methylpropyl(piperidin-3-yl)amino]methyl]benzonitrileIC50290.0 [1], 1200.0 [2]
4-Chloro-2-[(N-piperidin-4-ylanilino)methyl]benzonitrileIC50660.0 [1], 8000.0 [2]
4-Chloro-2-[[methyl(piperidin-3-yl)amino]methyl]benzonitrileIC50180.0 [1], 4400.0 [2]
4-Chloro-2-[[cyclopentyl(piperidin-4-yl)amino]methyl]benzonitrileIC501500.0 [1], 6700.0 [2]
4-Chloro-2-[[2-methylpropyl(piperidin-4-yl)amino]methyl]benzonitrileIC50390.0 [1], 570.0 [2]
4-Chloro-2-[[cyclopropylmethyl(piperidin-4-yl)amino]methyl]benzonitrileIC50160.0 [1], 1400.0 [2]
4-Chloro-2-[[piperidin-4-yl(propan-2-yl)amino]methyl]benzonitrileIC5032.0 [1], 380.0 [2]
2-[[Butyl(piperidin-4-yl)amino]methyl]-4-chlorobenzonitrileIC50570.0 [1], 5000.0 [2]
4-Chloro-2-[[methyl-[1-(2-phenylethyl)piperidin-4-yl]amino]methyl]benzonitrileIC50300.0 [1], 3300.0 [2]
4-Chloro-2-[[ethyl(piperidin-4-yl)amino]methyl]benzonitrileIC50100.0 [1], 580.0 [2]
4-Chloro-2-[[piperidin-4-yl(propyl)amino]methyl]benzonitrileIC50130.0 [1], 280.0 [2]
4-Chloro-2-[[methyl-[1-(3-methylbutyl)piperidin-4-yl]amino]methyl]benzonitrileIC50400.0 [1], 3200.0 [2]
4-Chloro-2-[[[1-(cyclopropylmethyl)piperidin-4-yl]-methylamino]methyl]benzonitrileIC50250.0 [1], 3500.0 [2]
2-[[(1-Benzylpiperidin-4-yl)-methylamino]methyl]-4-chlorobenzonitrileIC50270.0 [1], 3500.0 [2]
2-[[(1-Butylpiperidin-4-yl)-methylamino]methyl]-4-chlorobenzonitrileIC50340.0 [1], 3800.0 [2]
4-Chloro-2-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]benzonitrileIC50370.0 [1], 4500.0 [2]
4-Chloro-2-[[methyl-(1-propylpiperidin-4-yl)amino]methyl]benzonitrileIC50670.0 [1], 4400.0 [2]
4-Chloro-2-[[methyl(piperidin-4-yl)amino]methyl]benzonitrileIC50330.0 [1], 5900.0 [2]
4-Bromo-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzonitrileIC50210.0 [1], 3700.0 [2]
4-Chloro-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzonitrileIC50290.0 [1], 3700.0 [2]
4-Chloro-2-[(1R)-3-(methylamino)-1-phenylpropoxy]benzonitrile;hydrochlorideIC509.0 [1], 700.0 [2]
2-[(1R)-3-Amino-1-phenylpropoxy]-4-chloro-5-fluorobenzonitrile;oxalic acidIC506.0 [1], 700.0 [2]
2-[(1R)-3-Amino-1-(1,2-oxazol-5-yl)propoxy]-6-(trifluoromethyl)pyridine-3-carbonitrile;oxalic acidIC505.4 [1], 720.0 [2]
2-[(1R)-3-Amino-1-phenylpropyl]sulfanyl-6-methylpyridine-3-carbonitrile;(E)-but-2-enedioic acidIC504.0 [1], 600.0 [2]
2-[(1R)-3-Amino-1-phenylpropoxy]-4-chlorobenzonitrile;oxalic acidIC504.0 [1], 900.0 [2]
2-[(1R)-3-Amino-1-phenylpropyl]sulfanyl-4-chlorobenzonitrile;(E)-but-2-enedioic acidIC504.0 [1], 200.0 [2]
N'-[5-Fluoro-1-[4-(methylamino)cyclohexyl]-2,3-dihydroindol-6-yl]thiophene-2-carboximidamideIC50522000.0 [1], 897000.0 [2]
N'-[3-[4-(Dimethylamino)cyclohexyl]-1H-indol-5-yl]thiophene-2-carboximidamide;hydrochlorideIC5026500.0 [1], 149000.0 [2]
N'-[3-[4-(Methylamino)cyclohexyl]-1H-indol-5-yl]thiophene-2-carboximidamide;hydrochlorideIC5036300.0 [1], 142000.0 [2]
N'-[3-[4-(Ethylamino)cyclohexyl]-1H-indol-5-yl]thiophene-2-carboximidamide;hydrochlorideIC50155000.0 [1], 493000.0 [2]
N-[(5-Chloro-2-nitrophenyl)methyl]-N,1-dimethylpiperidin-4-amineIC5090.0 [1], 1100.0 [2]
1-Amino-3-phenyl-8-fluoro-3,4-dihydroisoquinolineIC50550.0 [1], 130000000.0 [2]
7-Propyl-1,3,4,5,6,7-hexahydro-2H-azepine-2-imineIC50160.0 [1]
7-Propyl-1,3,4,5,6,7-hexahydro-2H-azepine-2-imineKi90.0 [1]
(2R)-2-Amino-2-[2-(diaminomethylideneamino)ethylsulfanylmethyl]-3-methoxypropanoic acidIC504400.0 [1], 8200.0 [2]
2-Amino-3-[2-(diaminomethylideneamino)ethylsulfanyl]-2-methylpropanoic acidIC50700.0 [1], 7200.0 [2]
(2R)-2-Amino-3-[2-(diaminomethylideneamino)ethylsulfanyl]-2-methylpropanoic acidIC50700.0 [1], 3100.0 [2]



References

This online tool may be cited as follows

MLA

"Quest Database™ Nitric oxide synthase, inducible Inhibitors (IC50, Ki)." AAT Bioquest, Inc.8 May2024https://www.aatbio.com/data-sets/nitric-oxide-synthase-inducible-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 8). Quest Database™ Nitric oxide synthase, inducible Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/nitric-oxide-synthase-inducible-inhibitors-ic50-ki.
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