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Found 6 with Last Name = 'bouchard' and Initial = 'g'
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50080105((3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimet...)
Affinity DataKi:  0.820nMAssay Description:Compound was evaluated for affinity towards human Cannabinoid receptor 1 using [3H]- SR-141716A as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50072775(2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...)
Affinity DataKi:  5.20nMAssay Description:Compound was evaluated for affinity towards human Cannabinoid receptor 1 using [3H]- SR-141716A as radioligandMore data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM21278(5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...)
Affinity DataKi:  8.90nMAssay Description:Compound was evaluated for affinity towards human Cannabinoid receptor 1 using [3H]- SR-141716A as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50080103(5,5-Bis-(4-bromo-phenyl)-3-(2-morpholin-4-yl-ethyl...)
Affinity DataKi:  70.3nMAssay Description:Compound was evaluated for affinity towards human cCannabinoid receptor 1 using [3H]- SR-141716A as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50080104(5,5-Bis-(4-bromo-phenyl)-3-heptyl-imidazolidine-2,...)
Affinity DataKi:  97.9nMAssay Description:Compound was evaluated for affinity towards human Cannabinoid receptor 1 using [3H]- SR-141716A as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50080106(5,5-Bis-(4-bromo-phenyl)-3-(3-hydroxy-propyl)-imid...)
Affinity DataKi:  103nMAssay Description:Compound was evaluated for affinity towards human Cannabinoid receptor 1 using [3H]- SR-141716A as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed