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Adrenergic receptor alpha-1 Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
ClozapineKi3.7 [1], 11.0 [2], 23.0 [3], 47.86 [4]
OlanzapineKi7.3 [1], 14.0 [2], 15.0 [3], 60.0 [4]
ZiprasidoneIC5011.0 [1]
ZiprasidoneKi1.9 [1], 11.0 [2], 12.0 [3]
N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methylquinoxalin-6-amineKi1400.0 [1]
RisperidoneKi0.69 [1], 1.0 [2], 2.3 [3]
PrazosinIC500.17 [1], 0.2 [2], 0.86 [3]
BrimonidineKi1800.0 [1], 1900.0 [2]
2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-Ki5.0 [1], 25.0 [2]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamideKi370.0 [1], 2000.0 [2]
N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amineKi8700.0 [1], 8900.0 [2]
ClonidineKi510.0 [1]
HaloperidolKi5.7 [1], 19.0 [2]
QuetiapineKi4.5 [1], 58.0 [2]
CisaprideIC5030.0 [1]
4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide hydrochlorideIC5010000.0 [1]
4-Amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxybenzamide hydrochlorideKi10000.0 [1]
(2R)-1-[4-(4-Methylbenzyl)piperazinoacetyl]-2-methylindolineIC501118.0 [1]
(2R)-1-[4-(4-Methylbenzyl)piperazinoacetyl]-2-methylindolineKi1118.0 [1]
4-Amino-N-[(4R)-1-azatricyclo[3.3.1.03,7]nonan-4-yl]-5-chloro-2-methoxybenzamideIC5010000.0 [1]
7-Nitro-3-{[2-(phenyloxy)phenyl]amino}-4H-1,2,4-benzothiadiazin-5-ol 1,1-dioxideIC501000.0 [1], 25000.0 [2]
N-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-amineKi470.0 [1]
(7-Chloro-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-[1-(2-methoxy-phenyl)-piperidin-4-ylmethyl]-amineKi53.0 [1], 181.0 [2]
N-(4,5-Dihydro-1H-imidazol-2-yl)quinoxalin-6-amineKi11000.0 [1]
DopamineKi2511.89 [1]
NorepinephrineKi2600.0 [1]
AtenololIC50230.0 [1]
TerfenadineIC502340.0 [1]
FenoldopamKi151.36 [1]
ZafirlukastIC5010000.0 [1]
MoxonidineKi30000.0 [1]
ApraclonidineKi180.0 [1]
SertindoleKi1.8 [1]
IpsapironeIC50500.0 [1]
EbastineIC50183.0 [1]
PizotifenKi75.0 [1]
ZotepineKi3.4 [1]
GR-127935Ki1000.0 [1]
Sarpogrelate hydrochlorideIC501000.0 [1]
4-[(1R,2S)-3-(4-Benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenolKi180.0 [1]
VilazodoneIC501980.0 [1]
4-[2-(Dipropylamino)ethyl]benzene-1,2-diolKi1995.26 [1]
7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecineKi11.0 [1]
3-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridineKi240.0 [1]
N-DesmethylolanzapineKi80.0 [1]
N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamideKi26.0 [1]
1-[4-(4-Chlorobenzyl)piperazinoacetyl]indolineIC5088.0 [1]
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamideKi15.0 [1]
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamideKi8.6 [1]
Unii-N4Y2V13I7FKi6.75 [1]
1-[2-(3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)piperazineKi38.0 [1]
N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamideKi10000.0 [1]
EptapironeKi10000.0 [1]
MazapertineKi1.3 [1]
2-(1-Benzofuran-6-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamineKi1000.0 [1]
3-Isopropyl-bicyclo[2.2.1]hept-2-ylamineKi100000.0 [1]
3-[2-(Benzylamino)ethoxy]phenolKi5291.0 [1]
N-((Hexahydro-1H-pyrrolizin-1-yl)methyl)-6-chloroimidazo(1,2-a)pyridine-8-carboxamide hydrochlorideIC5010000.0 [1]
2-(1,4-Benzodioxan-6-ylamino)-2-imidazolineKi2400.0 [1]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1H-inden-2-ylmethyl)piperazineKi967.0 [1]
3-(4-Benzyl-piperazin-1-yl)-phenolKi1000.0 [1]
4-(5-Fluoro-2-indanylmethyl)-2-imidazolineKi1000.0 [1]
2-Hydroxymethyl OlanzapineKi12.0 [1]
Imidazolidine, 2-(2-methylphenylimino)-Ki2500.0 [1]
(3R,3As)-7,8-dimethoxy-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazoleKi1000.0 [1]
(3R,3As)-7,8-dimethoxy-3-[[4-[(E)-2-methyl-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazoleKi380.0 [1]
(3R,3As)-7,8-dimethoxy-3-[[4-[(E)-3-phenylbut-2-enyl]piperazin-1-yl]methyl]-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazoleKi1000.0 [1]
N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-4-carboxamideKi28.0 [1]
N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-7-carboxamideKi18.0 [1]
N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-5-carboxamideKi32.0 [1]
2-{[4-(2-Methoxyphenyl)piperazino]methyl}imidazo[1,2-a]pyridineKi98.0 [1]
1-[2-[4-(6-Fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,4-dihydro-1H-isochromene-6-carboxamideKi16.0 [1]
5-[2-[4-(2,3-Dimethylphenyl)piperazin-1-yl]ethyl]-2H-benzotriazoleKi67.61 [1]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-5-iodo-1-benzofuran-2-carboxamideKi300.0 [1]
2-N-[2-(4-Fluorophenoxy)ethyl]-4-N-[(1S)-1-phenylethyl]pyridine-2,4-diamineKi8.0 [1]
N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-6-carboxamideKi19.0 [1]
N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-3-carboxamideKi48.0 [1]
1-[1-(6-Chloro-1,3-benzodioxole-5-ylmethyl)-4-piperidinyl]-1H-benzimidazole-2(3H)-oneIC501330.0 [1]
3-[1-[(6-Chloro-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-oneIC504920.0 [1]
8-(2,1,3-Benzothiadiazol-5-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-oneIC504250.0 [1]
1-[3-(6-Chloro-1,3-benzodioxole-5-ylmethylamino)propyl]-1H-benzimidazole-2(3H)-oneIC50174.0 [1]
(6-Chloro-1,3-benzodioxol-5-yl)methyl 4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxylateIC501340.0 [1]
5-(2-(4-(1-Naphthyl)piperazinyl)ethyl)oxindoleIC5045.0 [1]
N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5-carboxamideKi3.9 [1]
2-[4-[4-(7-Hydroxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dioneKi24.5 [1]
2-[4-[4-(7-(111C)Methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dioneKi32.2 [1]
6-(4-Chlorophenyl)-3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dioneKi2.64 [1]
3-[2-[4-(2-Chlorophenyl)piperazin-1-yl]ethyl]-6-(4-methylphenyl)-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dioneKi17.26 [1]
8-(3-Phenoxybenzyl)-1-phenyl-1,3,8-triazaspiro[4.5]decane-4-oneIC502830.0 [1]
N-(Diaminomethylidene)-9-hydroxy-9-methylfluorene-2-carboxamide;hydrochlorideKi1000.0 [1]
1-[(Dimethylamino)methyl]-2,3-dihydro-1H-indene-4,5-diolKi6900.0 [1]
1H-Indene-4,5-diol, 2,3-dihydro-1-[(methylamino)methyl]-Ki2000.0 [1]
1H-Indene-4,5-diol, 1-(aminomethyl)-2,3-dihydro-Ki2250.0 [1]
1-[(Dipropylamino)methyl]-2,3-dihydro-1H-indene-4,5-diolKi7400.0 [1]
1H-Indene-5,6-diol, 1-(aminomethyl)-2,3-dihydro-Ki26000.0 [1]
4-[2-Hydroxy-3-[4-hydroxy-4-(4-methylbenzyl)piperidino]propyl]phenolKi5915.0 [1]
2-[10-[3-[4-(1,3-Dimethyl-2,6-dioxopyrimidin-4-yl)piperazin-1-yl]propyl]phenothiazin-2-yl]acetic acidIC50430.0 [1]
2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-N-methyl-N-phenyl-acetamideKi10000.0 [1]
(3R,3As)-7,8-dimethoxy-3-[[4-(naphthalen-2-ylmethyl)piperazin-1-yl]methyl]-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazoleKi1000.0 [1]
5-Iodo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamideKi5.9 [1]



References

This online tool may be cited as follows

MLA

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

APA

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