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Cannabinoid CB2 receptor Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
Win 55212-2IC501.1 [1], 3.4 [2], 8.9 [3], 15.7 [4]
RimonabantIC50600.0 [1], 9100.0 [2]
RimonabantKi815.0 [1]
5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenolIC500.82 [1], 1.3 [2]
5-(4-Chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pyrazole-3-carboxamideIC503.16 [1]
DronabinolIC509.5 [1]
(6AR,10AR)-3-(1,1-Dimethylbutyl)-6A,7,10,10A-tetrahydro-6,6,9-trimethyl-6H-dibenzo[B,D]pyranIC50550.0 [1]
CID 3081355IC5019.95 [1], 760.0 [2]
AnandamideKi160.0 [1], 371.0 [2]
(6-Iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanoneIC507200.0 [1]
(2-Iodo-5-nitrophenyl)(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanoneIC503.4 [1]
(2-Methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanoneKi36.0 [1]
IbipinabantIC501100.0 [1]
(Inverted exclamation markA)-SLV319IC505000.0 [1]
(Inverted exclamation markA)-SLV319Ki1000.0 [1], 125892.54 [2]
3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-IC5025.12 [1], 644.0 [2]
3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-Ki0.09 [1], 1.55 [2], 35.9 [3], 130.0 [4]
(1-(2-Morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanoneIC500.77 [1]
(1-(2-Morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanoneKi4.37 [1], 4.4 [2], 4.6 [3]
delta8-TetrahydrocannabinolKi12.0 [1], 25.0 [2], 38.9 [3]
TaranabantIC50285.0 [1], 290.0 [2], 1170.0 [3]
TaranabantKi290.0 [1]
(6Ar,10aR)-6,6,9-trimethyl-3-(2-phenylpropan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-olKi0.91 [1]
[(1S,4S,5S)-4-[2,6-Dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanolKi11.2 [1], 22.7 [2]
1-Naphthalenyl[4-(pentyloxy)-1-naphthalenyl]methanoneIC5098.0 [1], 5300.0 [2]
1-Naphthalenyl[4-(pentyloxy)-1-naphthalenyl]methanoneKi19.0 [1]
(3-Benzyl-3-methyl-2,3-dihydrobenzofuran-6-yl)(piperidin-1-yl)methanoneKi422.0 [1]
2-[[1-(Cyclohexylmethyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]-2-methylpropanoic acidKi349.0 [1], 349.14 [2]
6-Methoxy-5-(2-morpholin-4-ylethyl)-2-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]pyrido[4,3-b]indol-1-oneKi1.0 [1]
1-[(4-Fluorophenyl)methyl]-N-(4-methylcyclohexyl)-2-oxo-1,8-naphthyridine-3-carboxamideIC501.37 [1]
1-[(4-Fluorophenyl)methyl]-N-(4-methylcyclohexyl)-2-oxo-1,8-naphthyridine-3-carboxamideKi0.7 [1], 0.9 [2], 9.0 [3]
(2S)-2-Cyclohexyl-2-[[1-(cyclohexylmethyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]acetic acidIC5051.0 [1]
(2S)-2-Cyclohexyl-2-[[1-(cyclohexylmethyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]acetic acidKi111.0 [1]
6-Bromo-1-[(4-fluorophenyl)methyl]-N-(4-methylcyclohexyl)-2-oxo-1,8-naphthyridine-3-carboxamideIC500.72 [1], 31.6 [2]
6-Bromo-1-[(4-fluorophenyl)methyl]-N-(4-methylcyclohexyl)-2-oxo-1,8-naphthyridine-3-carboxamideKi0.12 [1], 1.12 [2]
2-ArachidonoylglycerolKi1300.0 [1], 1400.0 [2]
NabiloneKi1.84 [1], 17.6 [2]
N-(4-Hydroxyphenyl)-eicosa-5,8,11,14-tetraenamideKi1000.0 [1], 1300.0 [2]
1-Pentyl-3-(1-naphthoyl)indoleKi2.9 [1], 6.31 [2]
[(1R,4S,5R)-4-[2,6-Dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanolKi22.7 [1]
HU-308IC50117.0 [1]
HU-308Ki11.2 [1], 14.0 [2]
Noladin etherKi1000.0 [1], 3000.0 [2]
Psncbam 1IC5010000.0 [1]
Psncbam 1Ki10000.0 [1]
1-(2,4-Dichlorophenyl)-6-methyl-N-(1-piperidinyl)-4H-indeno[1,2-c]pyrazole-3-carboxamideKi0.04 [1]
12-Chloro-3-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamideKi20.0 [1], 21.0 [2], 85.2 [3]
(6Ar,10aR)-3-(1-adamantyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-olKi52.0 [1], 19054607.18 [2]
N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamideKi0.64 [1]
1-Butanesulfonic acid, 4,4,4-trifluoro-, 3-(2-cyano-3-(trifluoromethyl)phenoxy)phenyl esterKi45.5 [1]
(6Ar,10aR)-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-olKi0.49 [1]
1-[[6-Ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acidIC5024.0 [1]
1-[[6-Ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acidKi36.0 [1]
CID 5311216Ki11.8 [1], 19.4 [2]
[4-(3,5-Dichlorophenyl)-3,5-dihydroxyphenyl]-phenylmethanoneKi2.94 [1], 121.3 [2]
(6Ar,10aR)-1-methoxy-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromeneKi6.4 [1], 20.0 [2]
N3-(1-Adamantyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamideKi4.7 [1], 16.4 [2]
N-(Adamant-1-yl)-6-isopropyl-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamideKi6.3 [1]
3-(1,1-Dimethyl-heptyl)-6,6,9-trimethyl-6H-benzo[c]chromen-1-olKi1.5 [1], 2.24 [2]
Methanone, (4-methyl-1-naphthalenyl)(1-propyl-1H-indol-3-yl)-Ki6.09 [1], 6.1 [2]
1-[2-(Morpholin-4-yl)ethyl]-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-4-amineKi32.0 [1], 32.36 [2]
6-Methyl-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indoleKi0.15 [1], 0.2 [2]
1-(Oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-6-olKi8.3 [1], 8.5 [2], 8.51 [3]
7-Methoxy-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indoleKi0.1 [1], 0.12 [2], 0.13 [3]
5-(Benzyloxy)-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indoleKi1.26 [1], 1.3 [2]
5-Methoxy-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indoleKi4.57 [1], 4.6 [2]
6-(Benzyloxy)-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indoleKi0.88 [1], 0.89 [2], 0.9 [3]
5-(4-Chlorophenyl)-N'-methyl-4-phenyl-N-piperidin-1-ylsulfonyl-3,4-dihydropyrazole-2-carboximidamideKi1321.0 [1]
N-Cyclohexyl-1-(3,4-dichlorophenyl)-4-methyl-5-pyrrol-1-ylpyrazole-3-carboxamideIC502.2 [1]
N-Cyclohexyl-1-(3,4-dichlorophenyl)-4-methyl-5-pyrrol-1-ylpyrazole-3-carboxamideKi1.7 [1]
6-Methoxy-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-5-olKi0.69 [1], 0.7 [2]
1-(Oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-5-amineKi9.0 [1], 9.3 [2], 9.33 [3]
1-(Oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indole-5-carbonitrileKi30.0 [1], 30.2 [2]
5-(Methoxymethyl)-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indoleKi25.0 [1], 25.7 [2], 26.0 [3]
1-(Oxan-4-ylmethyl)-6-phenyl-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indoleKi0.4 [1], 0.41 [2]
(6Ar,10aR)-6,6,9-trimethyl-3-(2-thiophen-2-ylpropan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-olKi0.27 [1], 0.91 [2]
2,2,3,3-Tetramethyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)cyclopropanecarboxamideKi23.0 [1]
4-Methyl-3-(morpholinosulfonyl)-N-(2,2,4,4-tetramethylpentan-3-yl)benzamideKi34.0 [1]
Unii-8hhx5B1WP5Ki18.0 [1]
N-(1-Adamantyl)-6-(furan-2-yl)-4-oxo-1-pentylquinoline-3-carboxamideKi0.7 [1]
(Z)-Methyl 2-(2-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbodithioateIC506.1 [1]
(Z)-Methyl 2-(2-isopropylphenylimino)-5,5-dimethyl-1,3-thiazinane-3-carbodithioateKi9.0 [1]
(2S)-N-[6-(4-Chlorophenyl)-7-(2,4-dichlorophenyl)-2,2-dimethyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl]-2-hydroxypropanamideIC502260.0 [1], 4800.0 [2], 5310.0 [3]
N-(1-Adamantyl)-2-ethyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamideIC5038.0 [1]
N-(1-Adamantyl)-2-ethyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamideKi6.9 [1], 7.83 [2]
1-[[1-[(4-Fluorophenyl)methyl]-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acidIC509.0 [1]
1-[[1-[(4-Fluorophenyl)methyl]-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acidKi16.0 [1]
1-[[1-(Cyclohexylmethyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acidIC507.0 [1]
1-[[1-(Cyclohexylmethyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acidKi6.7 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Cannabinoid CB2 receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc.7 May2024https://www.aatbio.com/data-sets/cannabinoid-cb2-receptor-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 7). Quest Database™ Cannabinoid CB2 receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/cannabinoid-cb2-receptor-inhibitors-ic50-ki.
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