TargetMuscarinic acetylcholine receptor M1(RAT)
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
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
TargetMuscarinic acetylcholine receptor M1(RAT)
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
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
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
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
TargetMuscarinic acetylcholine receptor M2(RAT)
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
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
TargetMuscarinic acetylcholine receptor M2(RAT)
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
Institute Of Pharmacy And Biochemistry
Curated by ChEMBL
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