TABLE 3

Transduction ratios and BFs of CB2 receptor ligands (cyclase over arrestin pathway)

CompoundcAMPArrestin
Log RΔ Log(τ/KA)Log RΔ Log(τ/KA)ΔΔ Log (τ/KA)BF95% CI
CP559408.100.008.270.000.001.000.95–1.08
THC8.230.136.88−1.391.5233.1128.3–35.6
L759633NANANANANANANA
L759656NANANANANANANA
JWH1337.1−17−1.620.624.163.99–4.27
KM2338.73−0.047.1−1.521.4830.1928.19–33.56
HU30810.52.009.10.41.639.838.1–42.3
WIN55212-28.90.8678.22−0.0070.8747.415.8–8.7
AM12417.73−0.466.8−1.91.4427.5424.9–31.6
STS1357.88−0.628.790.05−0.670.20.14–0.29
JWH0158.560.3637.65−1.091.4528.1326.1–32.9
GW405833NANANANANANANA
UR1447.9−0.810.52−2.80.00150.0007–0.002
MAM22018.25−0.3210.11.361.6847.8641.4–56.1
AM22328.340.097.0−1.231.3220.8916.2-28.7
AM2233NANANANANANANA
AM12487.39−1.28.780.04−1.160.0790.043–0.12
A8363399.10.49.10.320.081.20.91–1.7
GP1a7.8−0.77.95−0.750.051.120.4–1.9
AM17107.92−0.337.919−0.358−0.0280.950.5–1.2
SER6018.850.357.04−1.231.5838.0130.2–45.7
4Q3CNANANANANANANA
GW833972A7.65−0.857.37−1.250.42.51.7–2.9
2AG8.3930.2906.9−1.371.6647.845.2–51.1
Meth-anandamide9.671.17.51−0.3811.53230.51–35.78
4 Methylhonokiol7−1.10310.0101.733−2.8360.0020.0014–0.032
β CaryophylleneNANANANANANANA
AM630NANANANANANANA
JTE907NANANANANANANA
SR144528NANANANANANANA
  • AM1241, (2-iodo-5-nitrophenyl)-(1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl)methanone; AM1248, 1-[(N-methylpiperidin-2-yl)methyl]-3-(adamant-1-oyl)indole; AM2232, (1-(4-cyanobutyl)-3-(naphthalen-1-oyl)indole); A836339, N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide; GP1a, N-(piperidin-1-yl)-1-(2,4-dichlorophenyl)-1,4-dihydro-6-methylindeno[1,2-c]pyrazole-3-carboxamide; GW833972A, 2-[(3-chlorophenyl)amino]-N-(4-pyridinylmethyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide hydrochloride; HU308, 4-[4-(1,1-dimethylheptyl)-2,6-dimethoxyphenyl]-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol; JTE907, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-3-quinolinecarboxamide; JWH015, (2-methyl-1-propyl-1H-indol-3-yl)-1-naphthalenylmethanone; JWH133, (6aR,10aR)-3-(1,1-Dimethylbutyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; KM233, (−)-(6aR,7,10,10aR)-tetrahydro-6,6,9-trimethyl-3-(1-methyl-1-phenylethyl)-6H-dibenzo[b,d]pyran-1-ol; L759633, (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene; L759656, (6aR,10aR)-3-(1,1-dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-1-methoxy-6,6-dimethyl-9-methylene-6H-dibenzo[b,d]pyran; MAM2201, [1-(5-fluoropentyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone; NA, not applicable/cannot be determined; SER601, N-(Adamant-1-yl)-6-isopropyl-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide; THC, tetrahydrocannabinol; 4Q3C, 1,​4-​dihydro-​8-​methoxy-​4-​oxo-​1-​pentyl-​N-​tricyclo[3.3.1.13,​7]dec-​1-​yl-​3-​quinolinecarboxamide; WIN55212-2, [(3R)-​2,​3-​dihydro-​5-​methyl-​3-​(4-​morpholinylmethyl)pyrrolo[1,​2,​3-​de]-​1,​4-​benzoxazin-​6-​yl]-​1-​naphthalenyl-​methanone,​ monomethanesulfonate.