Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50011788
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110543BDBM50110543([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.100nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110557BDBM50110557([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.100nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110555BDBM50110555([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.100nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110551BDBM50110551([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.100nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110540BDBM50110540(Benzoic acid 2-[4-((R)-4-{(S)-1-[4-(benzo[1,3]diox...)
Affinity DataKi:  0.200nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110546BDBM50110546([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.200nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110553BDBM50110553([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.300nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110542BDBM50110542([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.300nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110547BDBM50110547([4-((R)-3-Methyl-4-{(S)-1-[4-(toluene-3-sulfonyl)-...)
Affinity DataKi:  0.400nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110550BDBM50110550((2-Amino-phenyl)-[4-((R)-4-{(S)-1-[4-(benzo[1,3]di...)
Affinity DataKi:  0.5nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110556BDBM50110556([4-((R)-4-{(S)-1-[4-(2,4-Dimethoxy-benzenesulfonyl...)
Affinity DataKi:  0.600nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110530BDBM50110530([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.600nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50103087BDBM50103087([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.800nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110559BDBM50110559([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  0.800nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110560BDBM50110560([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  1nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110552BDBM50110552([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110544BDBM50110544([4-((R)-3-Methyl-4-{(S)-1-[4-(3-trifluoromethyl-be...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110558BDBM50110558([4-((R)-4-{(S)-1-[4-(4-Methoxy-benzenesulfonyl)-ph...)
Affinity DataKi:  2.60nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110548BDBM50110548([4-((R)-4-{(S)-1-[4-(4-Methoxy-benzo[1,3]dioxole-5...)
Affinity DataKi:  3nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110554BDBM50110554(N-{2-[4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulf...)
Affinity DataKi:  4.40nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110549BDBM50110549([4-((R)-4-{(S)-1-[4-(7-Methoxy-benzo[1,3]dioxole-4...)
Affinity DataKi:  4.70nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110561BDBM50110561([4-((R)-4-{(S)-1-[4-(6-Methoxy-benzo[1,3]dioxole-5...)
Affinity DataKi:  53nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110541BDBM50110541([4-((R)-4-{(S)-1-[4-(Benzo[1,3]dioxole-5-sulfonyl)...)
Affinity DataKi:  77nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110545BDBM50110545([4-((R)-3-Methyl-4-{(S)-1-[4-(2,3,4-trimethoxy-ben...)
Affinity DataKi:  442nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 using [3H]N-methylscopolamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed