Compile Data Set for Download or QSAR
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Found 6 Enz. Inhib. hit(s) with all data for entry = 50009481
TargetMuscarinic acetylcholine receptor M1(RAT)
Institute Of Pharmacy And Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084050(3-(6-Chloro-pyridin-2-yl)-8-methyl-8-aza-bicyclo[3...)
Affinity DataIC50:  1.85E+3nMAssay Description:Inhibition of binding of [3H]-quinuclidinyl benzilate to Muscarinic acetylcholine receptor M1 in rat brain cortex at 10e-5 M of compound concentratio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Institute Of Pharmacy And Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084051(3-(6-Chloro-pyridin-3-yl)-8-methyl-8-aza-bicyclo[3...)
Affinity DataIC50:  2.14E+3nMAssay Description:Inhibition of binding of [3H]-quinuclidinyl benzilate to Muscarinic acetylcholine receptor M1 in rat brain cortex at 10e-5 M of compound concentratio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Institute Of Pharmacy And Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084053(6-Chloro-1',2',3',6'-tetrahydro-[3,4']bipyridinyl;...)
Affinity DataIC50:  2.69E+3nMAssay Description:Inhibition of [3H]-5-HT binding to 5-hydroxytryptamine 1B receptor in rat striatum; Residual radioligand binding higher than 50%More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Institute Of Pharmacy And Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084054(6'-Chloro-1-methyl-1,2,5,6-tetrahydro-[3,3']bipyri...)
Affinity DataIC50:  3.51E+3nMAssay Description:Inhibition of binding of [3H]-quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat heart atria at 10e-5 M of compound concentrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Institute Of Pharmacy And Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084051(3-(6-Chloro-pyridin-3-yl)-8-methyl-8-aza-bicyclo[3...)
Affinity DataIC50:  4.18E+3nMAssay Description:Inhibition of binding of [3H]-quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat heart atria at 10e-5 M of compound concentrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Institute Of Pharmacy And Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084053(6-Chloro-1',2',3',6'-tetrahydro-[3,4']bipyridinyl;...)
Affinity DataIC50:  1.58E+4nMAssay Description:Inhibition of [3H]-8-hydroxy-2-dipropylamino-1,2,3,4-tetrahydronaphthalene binding to 5-hydroxytryptamine 1A receptor in hippocampus region of rat br...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed