Compile Data Set for Download or QSAR
maximum 50k data
Found 6 of ki for monomerid = 50277339
TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50277339(2,2,3,3-tetramethyl-N-(4-methyl-3-(morpholinosulfo...)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50277339(2,2,3,3-tetramethyl-N-(4-methyl-3-(morpholinosulfo...)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50277339(2,2,3,3-tetramethyl-N-(4-methyl-3-(morpholinosulfo...)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50277339(2,2,3,3-tetramethyl-N-(4-methyl-3-(morpholinosulfo...)
Affinity DataKi:  3.40E+3nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50277339(2,2,3,3-tetramethyl-N-(4-methyl-3-(morpholinosulfo...)
Affinity DataKi:  3.40E+3nMAssay Description:Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50277339(2,2,3,3-tetramethyl-N-(4-methyl-3-(morpholinosulfo...)
Affinity DataKi:  3.40E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed