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GABA receptor alpha-1 subunit Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
ZolpidemIC5014.0 [1], 130.0 [2]
ZolpidemKi61.9 [1]
PentobarbitalIC501000000.0 [1]
FlumazenilKi3.3 [1]
AlisertibIC50490.0 [1]
EszopicloneKi50.1 [1]
Ethyl (7S)-15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylateKi49.0 [1]
4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acidIC50330.0 [1]
2-(4-Chlorophenyl)-3aH-pyrazolo[4,3-c]quinolin-3-oneIC501.0 [1]
3-[3-Tert-butyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazin-7-yl]-5-methyl-1,2-oxazoleKi0.8 [1]
1-Methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-oneIC5010000.0 [1]
N-(2-Oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-acetamideIC5010000.0 [1]
13-(4-Methyl-1,3-thiazol-2-yl)-15-pyridin-4-yl-4,11-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,13-pentaen-12-oneKi1.3 [1]
4-Bromo-3,5-dimethyl-1-((4-(3-nitrophenyl)thiazol-2-yl)methyl)-1H-pyrazoleIC5010000.0 [1]
4-[[9-Chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acidIC50150.0 [1]
8-Methyl-5-[4-(trifluoromethyl)-1-benzothiophen-2-yl]-1,9-dihydro-[1,3]oxazolo[4,5-h][2,3]benzodiazepin-2-oneIC50479.0 [1]
3-(2-Chlorobenzyloxy)-2-(4-chlorophenyl)-6,7,8,9-tetrahydro-2H-pyrazolo[4,3-c]quinolineIC5046.0 [1]
2-(4-Chlorophenyl)-3-[(4-fluorophenyl)methoxy]-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolineIC5050.0 [1]
2-(1,3-Benzodioxol-5-yl)-3-[(2-chlorophenyl)methoxy]pyrazolo[4,3-c]quinolineIC5050.0 [1]
N-(4-Chlorophenyl)-5-(2-(methylthio)pyrimidin-4-yl)thiophene-2-sulfonamideIC50470.0 [1]
1-(4-Chlorobenzoyl)-6,6-dimethyl-3-methylsulfanyl-1,3,3a,5,7,7a-hexahydro-2-benzothiophen-4-oneIC50580.0 [1]
1-(4-Chlorobenzoyl)-3-(methylthio)-hexahydrobenzo[c]thiophen-4(1H)-oneIC50580.0 [1]
6,6-Dimethyl-3-methylsulfanyl-1-(3-nitrobenzoyl)-1,3,3a,5,7,7a-hexahydro-2-benzothiophen-4-oneIC5010000.0 [1]
(3-Aminobenzo[b]thiophen-2-yl)(4-chlorophenyl)methanoneIC501000.0 [1]
2-(4-Chlorophenyl)-3-(cyclopropylmethoxy)-8-imidazol-1-ylpyrazolo[4,3-c]quinolineIC50134.0 [1]
3-(2-Chlorobenzyloxy)-2-(4-chlorophenyl)-2H-pyrazolo[4,3-c]quinolineIC5064.0 [1]
2-(4-Chlorophenyl)-3-(cyclopropylmethoxy)-2H-pyrazolo[4,3-c]quinolineIC5074.0 [1]
4-(4-Chlorophenyl)-5-[(2-chlorophenyl)methoxy]-3,4,8-triazatricyclo[7.5.0.02,6]tetradeca-1(9),2,5,7-tetraeneIC50242.0 [1]
2-(4-Chlorophenyl)-3-[(2-chlorophenyl)methoxy]-8,8-dimethyl-7,9-dihydro-6H-pyrazolo[4,3-c]quinolineIC5067.0 [1]
2-(4-Chlorophenyl)-3-[(4-chlorophenyl)methoxy]-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolineIC50157.0 [1]
3-(2-Chlorophenoxy)-2-(4-chlorophenyl)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolineIC503000.0 [1]
3-(2-Chlorobenzyloxy)-2-(2-fluorophenyl)-2H-pyrazolo[4,3-c]quinolineIC501.0 [1]
2-(4-Chlorophenyl)-3-(cyclopropylmethoxy)-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolineIC5094.0 [1]
2-(4-Chlorophenyl)-3-[(2-fluorophenyl)methoxy]-6,7,8,9-tetrahydropyrazolo[4,3-c]quinolineIC5064.0 [1]
(5S)-1-Methyl-5-prop-2-enyl-5-[3-[3-(trifluoromethyl)diazirin-3-yl]phenyl]-1,3-diazinane-2,4,6-trioneIC50120000.0 [1]
(5R)-1-Methyl-5-prop-2-enyl-5-[3-[3-(trifluoromethyl)diazirin-3-yl]phenyl]-1,3-diazinane-2,4,6-trioneIC503800.0 [1]
2-[1-[2-(2-Methoxypyridin-3-yl)pyridin-4-yl]benzimidazol-5-yl]propan-2-olIC501.2 [1]
4-[4-[5-(2-Hydroxypropan-2-yl)benzimidazol-1-yl]pyridin-2-yl]pyridine-3-carbonitrileIC5026.0 [1]
2-[1-[2-(2-Chloropyridin-3-yl)pyridin-4-yl]benzimidazol-5-yl]propan-2-olIC5038.0 [1]
2-[1-[2-(3-Fluoropyridin-4-yl)pyridin-4-yl]benzimidazol-5-yl]propan-2-olIC507.5 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ GABA receptor alpha-1 subunit Inhibitors (IC50, Ki)." AAT Bioquest, Inc.9 May2024https://www.aatbio.com/data-sets/gaba-receptor-alpha-1-subunit-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 9). Quest Database™ GABA receptor alpha-1 subunit Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/gaba-receptor-alpha-1-subunit-inhibitors-ic50-ki.
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