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Serotonin 2b (5-HT2b) receptor Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
4-Iodo-2,5-dimethoxyphenylisopropylamineIC502.5 [1], 3.2 [2], 3.5 [3], 4.0 [4]
4-Iodo-2,5-dimethoxyphenylisopropylamineKi1.6 [1], 2.0 [2], 42.7 [3]
SerotoninKi12.0 [1], 13.0 [2], 13.49 [3]
1-(3-Chlorophenyl)piperazineKi10.0 [1], 24.0 [2], 32.0 [3]
6-Chloro-5-methyl-1-((2-(2-methylpyrid-3-yloxy)pyrid-5-yl)carbamoyl)indolineKi100.0 [1]
4-N-(3-Bromophenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamineIC5033.4 [1], 35.4 [2]
4-N-(3-Bromophenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamineKi5.8 [1], 6.2 [2]
ChlorpromazineKi39.81 [1], 52.0 [2], 80.0 [3]
AripiprazoleKi0.36 [1], 1.26 [2], 1.4 [3]
SB 243213Ki100.0 [1]
1-(8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)propan-2-amineKi1.15 [1], 1.6 [2]
N-(Diaminomethylidene)-9-hydroxy-9-methylfluorene-2-carboxamide;hydrochlorideIC5052.0 [1]
N-(Diaminomethylidene)-9-hydroxy-9-methylfluorene-2-carboxamide;hydrochlorideKi4.3 [1]
Pulicatin AIC5030000.0 [1]
Pulicatin AKi505.0 [1], 510.0 [2]
N-[2-(1,3-Benzodioxol-5-yl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropan-1-amineIC50794.33 [1]
N-[2-(1,3-Benzodioxol-5-yl)ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropan-1-amineKi26.0 [1]
N-[2-(1H-Indol-3-yl)ethyl]-1-(4-phenylbenzoyl)piperidine-4-carboxamideIC5014.1 [1], 18.7 [2]
N-[2-(1H-Indol-3-yl)ethyl]-1-(4-phenylbenzoyl)piperidine-4-carboxamideKi4.5 [1]
PropranololIC505011.87 [1]
PropranololKi218.0 [1]
ClozapineKi3.16 [1], 7.18 [2]
RisperidoneKi15.0 [1], 19.95 [2]
OlanzapineKi6.31 [1], 36.0 [2]
QuetiapineKi135.9 [1], 251.19 [2]
RaloxifeneKi69.0 [1], 226.0 [2]
MethysergideKi0.36 [1], 7.6 [2]
CisaprideKi39.81 [1], 70.0 [2]
KetotifenKi29.0 [1], 31.62 [2]
MethylergonovineKi0.8 [1], 0.96 [2]
LorcaserinKi1.3 [1], 189.0 [2]
alpha-Methyl-5-HTKi13.0 [1]
IB-MecaKi1080.0 [1]
(R)-3-((2-(2-(4-Methylpiperidin-1-yl)ethyl)pyrrolidin-1-yl)sulfonyl)phenolKi5.0 [1], 10000.0 [2]
(S)-2-(6-Chloro-5-fluoro-indol-1-yl)-1-methyl-ethylamineKi5.1 [1]
(R)-1-(4-Iodo-2,5-dimethoxyphenyl)propan-2-amineKi18.0 [1]
S1RAIC504700.0 [1]
S1RAKi328.0 [1]
4-(4-Fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amineIC500.7 [1], 19.0 [2]
5-Methoxy-alpha-methyltryptamineKi7.8 [1]
6-Chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamideIC5013.0 [1], 64.0 [2]
N,N-Diallyl-5-methoxytryptamineKi31.62 [1], 58.88 [2]
ATC-0175 free baseIC509.66 [1], 150.0 [2]
2-Phenethyl-5-hydroxychromoneIC508912.51 [1]
2-Phenethyl-5-hydroxychromoneKi2454.71 [1]
SB 221284Ki12.59 [1]
PRX-08066 free baseIC503.5 [1], 270.0 [2]
ThalictruberineKi543.0 [1]
N~2~-(3-Bromophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamineIC50327.6 [1]
N~2~-(3-Bromophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamineKi20.5 [1]
3-(Benzenesulfonyl)-N,5,7-trimethylpyrazolo[1,5-a]pyrimidin-2-amineIC505130.0 [1]
3-(Benzenesulfonyl)-N,5,7-trimethylpyrazolo[1,5-a]pyrimidin-2-amineKi1040.0 [1]
7-[4-[4-(2,3-Dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-oneKi0.6 [1]
5-Chloro-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-1-benzothiophene-2-sulfonamideKi1000.0 [1]
N~4~-(3-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamineIC50459.4 [1]
N~4~-(3-Methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamineKi19.8 [1]
Watasemycin AKi3922.0 [1], 4700.0 [2]
Watasemycin BKi3900.0 [1], 4695.0 [2]
(4-(1H-Benzo[d]imidazol-2-yl)piperidin-1-yl)(phenyl)methanoneIC5010000.0 [1]
Ethyl 3-[(4-amino-1,3,5-triazaspiro[5.5]undeca-2,4-dien-2-yl)amino]benzoateIC5027.3 [1]
Ethyl 3-[(4-amino-1,3,5-triazaspiro[5.5]undeca-2,4-dien-2-yl)amino]benzoateKi7.2 [1]
(4R,10As)-7-Chloro-4,6-dimethyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indoleKi19.0 [1], 40.0 [2]
(4S,6R)-11-Bromo-9-methoxy-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),8(12),9-trien-6-amineKi255.0 [1], 263.0 [2]
5-Methoxy-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamideKi50.12 [1]
Pulicatin BIC5018000.0 [1]
Pulicatin BKi130.0 [1]
AerugineKi1360.0 [1], 1400.0 [2]
Pulicatin GKi1260.0 [1], 1300.0 [2]
Pulicatin FKi1000.0 [1], 1031.0 [2]
(4R,10Ar)-7-Chloro-4,6-dimethyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indoleKi3.2 [1]
N-Cyclohexyl-8-fluoro-3,3a,4,9b-tetrahydrothiochromeno[4,3-c][1,2]oxazole-1-carboxamideIC5042.66 [1]
N-Cyclohexyl-8-fluoro-3,3a,4,9b-tetrahydrothiochromeno[4,3-c][1,2]oxazole-1-carboxamideKi42.0 [1]
(8S)-N-[2-(3-Fluorophenyl)ethyl]pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-amineKi6983.0 [1]
(8S)-N-[2-(3-Fluorophenyl)ethyl]-N-methylpentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-amineKi6086.0 [1]
5-Methyl-1,5-diazapentacyclo[10.8.1.02,7.08,21.013,18]henicosa-2(7),8(21),9,11,13,15,17-heptaeneKi104.0 [1], 104.71 [2]
N~2~-Phenyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamineIC501641.3 [1]
N~2~-Phenyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamineKi151.3 [1]
5-Methyl-1-[2-(pyridin-2-ylmethyloxy)pyridin-5-ylcarbamoyl]-6-trifluoromethylindolineKi31.62 [1]
2-Chloro-N-[(3-chlorophenyl)methyl]-7H-purin-6-amineIC50890.0 [1]
2-Chloro-N-[(3-chlorophenyl)methyl]-7H-purin-6-amineKi2160.0 [1]
(2R)-1-(4-Bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amineKi1.15 [1], 1.6 [2]
2-(8-Methoxy-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-4-yl)ethanamineKi205.0 [1], 301.5 [2]
6,7-Dimethoxy-2,3-dihydrobenzofuran-4-ethanamineKi311.0 [1], 523.0 [2]
(9R)-N-(Diaminomethylidene)spiro[fluorene-9,2'-oxolane]-2-carboxamideIC5073.0 [1]
(9R)-N-(Diaminomethylidene)spiro[fluorene-9,2'-oxolane]-2-carboxamideKi5.1 [1]
(9S)-N-(Diaminomethylidene)spiro[fluorene-9,2'-oxolane]-2-carboxamideIC5035.0 [1]
(9S)-N-(Diaminomethylidene)spiro[fluorene-9,2'-oxolane]-2-carboxamideKi2.7 [1]
4-N-(3-Chlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamineIC5046.9 [1]
4-N-(3-Chlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamineKi6.3 [1]
Ethyl 3-[[4-(dimethylamino)-1,3,5-triazaspiro[5.5]undeca-1,4-dien-2-yl]amino]benzoateIC50284.5 [1]
Ethyl 3-[[4-(dimethylamino)-1,3,5-triazaspiro[5.5]undeca-1,4-dien-2-yl]amino]benzoateKi38.5 [1]
3-[(2-Amino-1,3,5-triazaspiro[5.5]undeca-1,4-dien-4-yl)amino]-N-ethylbenzamideIC50104.0 [1]
3-[(2-Amino-1,3,5-triazaspiro[5.5]undeca-1,4-dien-4-yl)amino]-N-ethylbenzamideKi27.5 [1]
4-N-(3-Iodophenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamineIC5023.3 [1]
4-N-(3-Iodophenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamineKi1.7 [1]
N-(Diaminomethylidene)spiro[fluorene-9,2'-oxolane]-2-carboxamide;hydrochlorideIC5055.0 [1]
N-(Diaminomethylidene)spiro[fluorene-9,2'-oxolane]-2-carboxamide;hydrochlorideKi5.1 [1]
(7S)-7-[(5-Fluoro-2-methylphenyl)methoxy]-2-[(2R)-2-methylpiperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridineIC5028.0 [1]
(7S)-7-[(5-Fluoro-2-methylphenyl)methoxy]-2-[(2R)-2-methylpiperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridineKi7.7 [1]
5-(4-(2-Quinolylmethoxy)phenyl)-6-(4-fluorophenyl)pyridine-2(1H)-oneIC506.7 [1], 220.0 [2]



References

This online tool may be cited as follows

MLA

"Quest Database™ Serotonin 2b (5-HT2b) receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc.20 Dec2024https://www.aatbio.com/data-sets/serotonin-2b-5-ht2b-receptor-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024December 20). Quest Database™ Serotonin 2b (5-HT2b) receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/serotonin-2b-5-ht2b-receptor-inhibitors-ic50-ki.
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