logo
AAT Bioquest

Dopamine D4 receptor Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
ClozapineIC5058.0 [1], 120.0 [2], 138.0 [3], 156.0 [4], 168.0 [5]
ClozapineKi28.4 [1]
HaloperidolIC501.3 [1], 5.0 [2], 6.0 [3], 6.5 [4]
HaloperidolKi2.3 [1]
3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridineKi0.43 [1]
QuinpiroleKi1.8 [1], 53.0 [2]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamideKi170.0 [1], 340.0 [2], 800.0 [3], 3600.0 [4]
OlanzapineIC50173.0 [1]
OlanzapineKi28.0 [1]
RisperidoneKi6.2 [1], 7.0 [2]
PramipexoleKi8.1 [1], 130.0 [2]
N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamideKi93.0 [1], 320.0 [2], 890.0 [3], 5740.0 [4]
QuetiapineKi1000.0 [1], 1600.0 [2], 2200.0 [3]
2-Naphthalenecarboxamide, N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-Ki38.9 [1], 39.0 [2], 44.0 [3], 300.0 [4]
3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indoleKi220.0 [1], 449.0 [2], 1100.0 [3], 1520.0 [4], 1520.7 [5]
CID 11477180Ki375.0 [1], 550.0 [2]
N-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]butyl]pyrazolo[1,5-a]pyridine-2-carboxamideKi2.0 [1], 128.82 [2], 130.0 [3], 150.0 [4]
5-(4-Chlorophenyl)-4-methyl-3-(1-(2-phenylethyl)piperidin-4-yl)isoxazoleKi2.5 [1], 3.5 [2]
4-[3-(4-Chlorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl]-1-(4-fluorophenyl)butan-1-oneKi5.3 [1], 11.75 [2], 12.0 [3]
(4-Ethynyl-3-cyclohexenyl)dipropylamineKi-0.69 [1], 22.0 [2], 38.0 [3], 170.0 [4], 380.0 [5]
N,N-Dipropyl-4-(2-trimethylsilylethynyl)cyclohex-3-en-1-amineKi-0.76 [1], 54.0 [2], 160.0 [3], 640.0 [4], 3800.0 [5]
SpiperoneIC500.5 [1]
SpiperoneKi0.33 [1], 0.45 [2], 1.4 [3]
ZiprasidoneKi32.0 [1], 39.0 [2], 50.12 [3]
LoxapineIC5014.0 [1]
LoxapineKi4.9 [1], 9.0 [2]
N-[[4-(2-Cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamideKi8.7 [1], 8.71 [2], 9.0 [3], 16.98 [4]
1-[4-(4-Chlorobenzyl)piperazinoacetyl]indolineIC501.6 [1]
1-[4-(4-Chlorobenzyl)piperazinoacetyl]indolineKi1.6 [1]
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)benzo[b]thiophene-2-carboxamideKi15.0 [1], 15.14 [2], 24.0 [3], 305.0 [4]
(2R)-1-[4-(4-Methylbenzyl)piperazinoacetyl]-2-methylindolineIC502.0 [1]
(2R)-1-[4-(4-Methylbenzyl)piperazinoacetyl]-2-methylindolineKi2.0 [1]
(S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizine-3-carbaldehydeKi32.0 [1], 2500.0 [2]
ChlorpromazineKi25.12 [1], 30.0 [2], 479.0 [3]
(1S,2R)-5-Methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amineKi48.0 [1]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-2-carboxamideKi3670.0 [1], 5000.0 [2]
N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamideIC500.06 [1]
N-(2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl)-3-methoxybenzamideKi0.04 [1]
CID 11301655IC505.0 [1]
CID 11301655Ki1.5 [1]
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)benzofuran-2-carboxamideKi30.0 [1], 30.2 [2]
US8748608, 34 Enantiomer AKi2600.0 [1], 4900.0 [2]
4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-oneKi7.6 [1], 17.0 [2], 17.5 [3]
4-(3-(4-Chlorophenyl)-3-hydroxypyrrolidin-1-yl)-1-(4-fluorophenyl)butan-1-oneKi3.6 [1], 11.0 [2], 245.0 [3]
N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)but-2-enyl)-9H-fluorene-2-carboxamideKi1020.0 [1]
1-Phenyl-4-((1-phenyl-1H-pyrazol-4-yl)methyl)piperazineKi1.0 [1]
N-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-9-oxofluorene-4-carboxamideKi1116.0 [1], 1850.0 [2]
N-[2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamideKi0.67 [1], 0.68 [2]
N,N-Dimethyl-1-(3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaen-4-yl)methanamineIC50131.83 [1]
3-(4-Benzyl-piperazin-1-yl)-phenolKi400.0 [1]
4-[5-(4-Chloro-phenyl)-1H-pyrazol-3-yl]-1-phenethyl-piperidineKi5.5 [1]
N-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]propyl]pyrazolo[1,5-a]pyridine-3-carboxamideKi14.0 [1], 56.0 [2]
N-[(E)-4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]but-2-enyl]-1-benzofuran-2-carboxamideKi1070.0 [1]
4-[5-(4-Chlorophenyl)-1H-pyrazol-3-yl]-1-[(4-chlorophenyl)methyl]piperidineKi61.0 [1]
N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-benzamideKi32.0 [1], 32.36 [2], 107.15 [3]
N-[4-(2-Cyano-phenyl)-piperazin-1-ylmethyl]-4-methyl-benzamideKi1.2 [1], 6.46 [2], 6.5 [3]
N-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-3-methyl-benzamideKi6.7 [1], 6.76 [2], 12.88 [3]
3-Methoxy-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)benzamideIC501.0 [1]
3-Methoxy-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)benzamideKi1.1 [1], 1.3 [2]
1-(2-Methoxy-phenyl)-4-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperazineKi0.7 [1], 1.3 [2]
4-Chloro-N-[4-(2-methoxy-phenyl)-piperazin-1-ylmethyl]-benzamideKi3.47 [1], 14.0 [2], 14.13 [3]
N-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-4-methyl-benzamideKi3.39 [1], 7.7 [2], 7.76 [3]
N-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-benzamideKi21.88 [1], 22.0 [2], 30.9 [3]
N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-4-methyl-benzamideKi12.0 [1], 12.02 [2], 218.78 [3]
3-Chloro-N-[4-(2-methoxy-phenyl)-piperazin-1-ylmethyl]-benzamideKi15.0 [1], 15.14 [2]
N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-3-methyl-benzamideKi15.85 [1], 26.92 [2], 27.0 [3]
4-Chloro-N-[4-(2-chloro-phenyl)-piperazin-1-ylmethyl]-benzamideKi5.25 [1], 5.3 [2], 8.32 [3]
4-Chloro-N-[4-(2-cyano-phenyl)-piperazin-1-ylmethyl]-benzamideKi3.89 [1], 5.5 [2]
Dipropyl-(S)-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl-amineKi58.0 [1], 380.0 [2], 1700.0 [3]
1-[4-(4-Methylbenzyl)piperazinoacetyl]-2-methylindolineIC503.0 [1]
1-[4-(4-Methylbenzyl)piperazinoacetyl]-2-methylindolineKi3.0 [1], 7.0 [2]
N-[4-(2-Cyano-phenyl)-piperazin-1-ylmethyl]-benzamideKi23.99 [1], 26.92 [2], 27.0 [3]
3-Chloro-N-[4-(2-cyano-phenyl)-piperazin-1-ylmethyl]-benzamideKi5.25 [1], 33.88 [2], 34.0 [3]
1-Phenyl-4-((R)-2-phenyl-4,5-dihydro-1H-imidazol-4-ylmethyl)-piperazine; hydrochlorideKi0.95 [1], 51.0 [2], 72.0 [3]
MianserinIC503311.31 [1]
SertindoleKi11.0 [1], 21.0 [2]
RemoxiprideIC503872.0 [1]
RemoxiprideKi3872.0 [1]
ZotepineKi39.0 [1]
GR-127935Ki10000.0 [1]
LevosulpirideKi2100.0 [1]
EcopipamKi5515.0 [1], 5520.0 [2]
CariprazineKi110.0 [1]
FananserinKi2.9 [1]
5-Methoxy-1-methyl-2-(n-propylamino)tetralinKi117.0 [1]
7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecineKi108.0 [1]
SonepiprazoleKi3.6 [1], 6.8 [2]
2-[4-[(2-Phenyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]pyrimidineKi3.6 [1], 3.8 [2]
TppcmpKi90.9 [1]
2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepineIC50110.0 [1]
2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepineKi16.0 [1]
1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-phenylpiperazineKi170.0 [1], 180.0 [2]
L-745,870 HydrochlorideIC505.0 [1]
L-745,870 HydrochlorideKi0.43 [1]
(R)-N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)-3-hydroxybutyl)-1H-indole-2-carboxamideKi3430.0 [1], 4000.0 [2]
N-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butyl)-1H-indole-2-carboxamideKi800.0 [1], 1698.24 [2]



References

This online tool may be cited as follows

MLA

"Quest Database™ Dopamine D4 receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc.20 Nov2024https://www.aatbio.com/data-sets/dopamine-d4-receptor-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024November 20). Quest Database™ Dopamine D4 receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/dopamine-d4-receptor-inhibitors-ic50-ki.
BibTeXEndNoteRefMan