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Found 9 Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50006243'
LigandPNGBDBM50006243(((2S,4R,5S)-4-Hydroxy-5-methyl-tetrahydro-furan-2-...)
Affinity DataKi:  12nMAssay Description:In vitro 100 nM cortex affinity to displace [3H]- -CD providing a measure of muscarinic m1 receptor agonist affinityMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50006243(((2S,4R,5S)-4-Hydroxy-5-methyl-tetrahydro-furan-2-...)
Affinity DataKi:  27nMAssay Description:Affinity versus [3H]oxotremorine M (agonist) binding to Muscarinic acetylcholine receptor M1 in Rat Cerebral Cortical Membranes, (Kd=0.75 nM)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50006243(((2S,4R,5S)-4-Hydroxy-5-methyl-tetrahydro-furan-2-...)
Affinity DataKi:  27nMAssay Description:Inhibition of binding of [3H]oxotremorine M to Muscarinic acetylcholine receptor M1 in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50006243(((2S,4R,5S)-4-Hydroxy-5-methyl-tetrahydro-furan-2-...)
Affinity DataKi:  56nMAssay Description:Inhibition of [3H]- oxotremorine-M binding to human Muscarinic acetylcholine receptor M1 expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50006243(((2S,4R,5S)-4-Hydroxy-5-methyl-tetrahydro-furan-2-...)
Affinity DataKi:  5.68E+3nMAssay Description:In vitro 100 nM cortex affinity to displace [3H]- -pirenzepine providing a measure of muscarinic m1 receptor antagonist affinityMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50006243(((2S,4R,5S)-4-Hydroxy-5-methyl-tetrahydro-furan-2-...)
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity of the compound against muscarinic acetylcholine receptor M1 of rat cerebral cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50006243(((2S,4R,5S)-4-Hydroxy-5-methyl-tetrahydro-furan-2-...)
Affinity DataKi:  1.82E+4nMAssay Description:Binding affinity to human cloned muscarinic M1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50006243(((2S,4R,5S)-4-Hydroxy-5-methyl-tetrahydro-furan-2-...)
Affinity DataIC50:  5.68E+3nMAssay Description:Ability to displace [3H]-pirenzepine (pir) from muscarinic acetylcholine receptor M1 in rat cortical tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50006243(((2S,4R,5S)-4-Hydroxy-5-methyl-tetrahydro-furan-2-...)
Affinity DataEC50:  219nMAssay Description:Inhibitory activity against stimulation of [3H]inositol monophosphate accumulation in [3H]inositol-labelled CHO transfected cells mediated by Muscari...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed