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Dopamine D2 receptor Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
HaloperidolIC500.16 [1], 0.7 [2]
HaloperidolKi0.66 [1], 0.89 [2], 2.0 [3], 2.5 [4], 2.84 [5]
ClozapineIC509.0 [1], 113.0 [2], 204.17 [3], 230.0 [4], 260.0 [5]
ClozapineKi130.0 [1], 144.0 [2], 220.0 [3]
AripiprazoleIC507.6 [1], 11.0 [2], 17.2 [3], 32.0 [4]
QuinpiroleIC50462.0 [1]
QuinpiroleKi35.0 [1], 63.0 [2], 3000.0 [3], 3100.0 [4]
DopamineIC500.0 [1]
DopamineKi572.0 [1]
OlanzapineKi10.0 [1], 78.0 [2]
ApomorphineIC504.2 [1], 117.0 [2]
RisperidoneIC507.09 [1]
RisperidoneKi1.4 [1], 6.4 [2]
3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridineKi960.0 [1]
3-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridineKi3200.0 [1], 4300.0 [2]
2-[4-(4-Chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridineKi6000.0 [1], 6300.0 [2]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamideIC5094.7 [1]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamideKi42.5 [1], 64.7 [2]
PramipexoleIC5010000.0 [1]
PramipexoleKi21.0 [1], 1900.0 [2], 6300.0 [3]
N-[4-[2-(6-Cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamideKi1050.0 [1]
2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-Ki61.0 [1]
SpiperoneIC500.0 [1], 0.25 [2], 2.56 [3]
ZiprasidoneIC505.0 [1]
ButaclamolIC500.0 [1], 8.9 [2], 12.0 [3], 15.0 [4]
ButaclamolKi0.37 [1], 0.5 [2], 0.6 [3], 2.58 [4]
CariprazineIC501.7 [1]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-2-carboxamideIC501280.0 [1]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-2-carboxamideKi112.0 [1], 698.0 [2]
ChlorpromazineIC501.0 [1], 12.0 [2]
N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamideIC50118.0 [1]
N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamideKi44.8 [1], 119.0 [2]
CID 11477180IC5080.9 [1]
CID 11477180Ki93.3 [1], 106.0 [2]
(S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-3-carbaldehydeKi41.0 [1], 52.0 [2], 3000.0 [3], 6900.0 [4]
MelanostatinKi0.13 [1]
BifeprunoxIC502.9 [1]
3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indoleIC504.46 [1]
7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecineKi19.0 [1]
(3S,6R,8Ar)-5-oxo-1'-[(2S)-pyrrolidine-2-carbonyl]spiro[3,7,8,8a-tetrahydro-2H-[1,3]thiazolo[3,2-a]pyridine-6,2'-pyrrolidine]-3-carboxamideKi0.2 [1]
(7R,8Ar)-6-oxo-1'-[(2S)-pyrrolidine-2-carbonyl]spiro[3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazine-7,2'-pyrrolidine]-4-carboxamideKi0.12 [1]
Dopamine hydrochlorideIC50100000.0 [1]
Dopamine hydrochlorideKi2.0 [1], 22.0 [2], 56.0 [3], 107.15 [4], 870.96 [5]
LevosulpirideIC500.0 [1]
LevosulpirideKi43.0 [1], 51.0 [2], 120.0 [3]
l-StepholidineIC504380.0 [1]
l-StepholidineKi11.0 [1], 56.17 [2], 105.41 [3], 974.0 [4]
4-[3-(4-Chlorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl]-1-(4-fluorophenyl)butan-1-oneKi0.31 [1]
11-Methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-olKi33.5 [1]
N-[4-[4-[2-Tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]butyl]imidazo[1,2-a]pyridine-2-carboxamideIC50111.0 [1], 261.0 [2], 2300.0 [3]
N-[4-[4-[2-Tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]butyl]imidazo[1,2-a]pyridine-2-carboxamideKi148.0 [1], 511.0 [2], 702.0 [3]
8-OH-DpatIC501000.0 [1]
8-OH-DpatKi84.0 [1], 86.0 [2], 3243.0 [3]
7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-olKi2.27 [1], 142.0 [2], 143.0 [3], 202.0 [4]
(+)-ButaclamolIC501.1 [1], 5.0 [2]
(+)-ButaclamolKi0.04 [1], 0.27 [2]
N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butyl)-4-(pyridin-2-yl)benzamideIC5092.0 [1]
N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butyl)-4-(pyridin-2-yl)benzamideKi24.8 [1], 61.2 [2]
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamideKi84.0 [1], 109.65 [2], 110.0 [3], 170.0 [4]
Propylnorapomorphine hydrochlorideKi0.07 [1], 0.11 [2], 0.38 [3], 1.62 [4], 4.9 [5]
US8748608, 34 Enantiomer AIC504400.0 [1]
US8748608, 34 Enantiomer AKi746.0 [1], 750.0 [2]
4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-oneKi61.0 [1], 63.0 [2], 253.3 [3], 253.5 [4], 254.0 [5]
6-Methoxy-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaeneKi0.55 [1], 12.88 [2], 13.0 [3]
N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)but-2-enyl)-9H-fluorene-2-carboxamideKi168.0 [1], 198.0 [2], 10000.0 [3]
1-Phenyl-4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazineKi75.0 [1], 140.0 [2], 141.25 [3]
N-[2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamideKi85.0 [1], 140.0 [2], 288.4 [3], 290.0 [4]
N-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl]pyrazolo[1,5-a]pyridine-3-carboxamideKi3.9 [1], 11.0 [2], 13.0 [3], 83.0 [4]
11-Methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaeneKi8.47 [1], 56.5 [2], 58.88 [3]
Dipropyl-(R)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amineKi20000.0 [1], 53000.0 [2], 55000.0 [3], 57000.0 [4]
(10R)-10-(Dipropylamino)-3-propyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-oneIC5098.9 [1], 157.8 [2], 931.1 [3]
(10R)-10-(Dipropylamino)-3-propyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-oneKi2.59 [1], 146.0 [2]
1-[[3-Methoxy-4-[3-[1-[8-[4-[3-[2-methoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenoxy]propyl]triazol-1-yl]octyl]triazol-4-yl]propoxy]phenyl]methyl]-4-(2-methoxyphenyl)piperazineKi22.0 [1], 35.0 [2], 41.0 [3]
1-[[4-[3-(1-Butyltriazol-4-yl)propoxy]-3-methoxyphenyl]methyl]-4-(2-methoxyphenyl)piperazineKi12.0 [1], 53.0 [2], 67.0 [3]
N-[4-[[(1R)-4-Ethynylcyclohex-3-en-1-yl]-propylamino]butyl]-4-phenylbenzamideKi0.6 [1], 8.8 [2], 11.0 [3], 14.0 [4], 18.0 [5]
N-[4-[[(1S)-4-Ethynylcyclohex-3-en-1-yl]-propylamino]butyl]-4-phenylbenzamideKi1.2 [1], 3.9 [2], 9.4 [3], 14.0 [4], 21.0 [5]
N-[4-[(10R)-10-(Dipropylamino)-2-oxo-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-3-yl]butyl]-1H-indole-2-carboxamideIC50712.9 [1], 2013.7 [2], 3647.5 [3], 5000.0 [4]
N-[4-[(10R)-10-(Dipropylamino)-2-oxo-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-3-yl]butyl]-1H-indole-2-carboxamideKi86.8 [1]
(10R)-10-(Methylamino)-3-[2-[2-[2-(4-phenylbutoxy)ethoxy]ethoxy]ethyl]-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-oneIC505000.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Dopamine D2 receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc.10 May2024https://www.aatbio.com/data-sets/dopamine-d2-receptor-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 10). Quest Database™ Dopamine D2 receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/dopamine-d2-receptor-inhibitors-ic50-ki.
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