Compile Data Set for Download or QSAR
Report error Found 88 for UniProtKB: Q8BJN3
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046728BDBM50046728(1-Methyl-5-(3-methyl-[1,2,4]oxadiazol-5-yl)-1,2,3,...)
Affinity DataKi:  0.590nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046728BDBM50046728(1-Methyl-5-(3-methyl-[1,2,4]oxadiazol-5-yl)-1,2,3,...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity of [3H]-(R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the presence of 300 uM GTP-gamma-SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046723BDBM50046723(5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-tetrahy...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046723BDBM50046723(5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-tetrahy...)
Affinity DataKi:  2.5nMAssay Description:Binding affinity of [3H]-(R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the presence of 300 uM GTP-gamma-SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039843BDBM50039843(1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid pr...)
Affinity DataKi:  2.90nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 46858BDBM46858(cid_9301 | ARECOLINE HYDROBROMIDE | SMR000058258 |...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 46858BDBM46858(cid_9301 | ARECOLINE HYDROBROMIDE | SMR000058258 |...)
Affinity DataKi:  5.5nMAssay Description:Binding affinity of [3H]-(R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the presence of 300 uM GTP-gamma-SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057400BDBM50057400(1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid bu...)
Affinity DataKi:  9nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057400BDBM50057400(1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid bu...)
Affinity DataKi:  14nMAssay Description:Binding affinity (high) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057397BDBM50057397(1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid bu...)
Affinity DataKi:  16nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057403BDBM50057403(5-(3-Pent-1-ynyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-te...)
Affinity DataKi:  17nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057403BDBM50057403(5-(3-Pent-1-ynyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-te...)
Affinity DataKi:  17.4nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004656BDBM50004656((2-Hydroxyethyl)trimethyl ammonium chloride carbam...)
Affinity DataKi:  20nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046723BDBM50046723(5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-tetrahy...)
Affinity DataKi:  21nMAssay Description:Binding affinity (high) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039839BDBM50039839(1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid me...)
Affinity DataKi:  23.6nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039839BDBM50039839(1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid me...)
Affinity DataKi:  24nMAssay Description:Binding affinity (low) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50057397BDBM50057397(1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid bu...)
Affinity DataKi:  31nMAssay Description:Binding affinity (high) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004656BDBM50004656((2-Hydroxyethyl)trimethyl ammonium chloride carbam...)
Affinity DataKi:  37nMAssay Description:Binding affinity of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the presence of 300 uM GTP-gamma-SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039843BDBM50039843(1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid pr...)
Affinity DataKi:  42nMAssay Description:Binding affinity (high) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004665BDBM50004665(1-[4-(2-oxo-pyrrolidin-1-yl)-but-2-ynyl]-pyrrolidi...)
Affinity DataEC50:  270nMAssay Description:Tested against Muscarinic acetylcholine receptor M1 expressed in A9 L cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005494BDBM50005494(CHEMBL418714 | {5-[8-(5-Dimethylaminomethyl-furan-...)
Affinity DataIC50: 310nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039839BDBM50039839(1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid me...)
Affinity DataKi:  359nMAssay Description:Binding affinity (high) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004660BDBM50004660(CHEMBL107673 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 380nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005496BDBM50005496(CHEMBL13426 | {5-[7-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 410nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004667BDBM50004667(CHEMBL320291 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 430nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005500BDBM50005500(CHEMBL13122 | N,N'-Bis-[2-(5-dimethylaminomethyl-f...)
Affinity DataIC50: 490nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004674BDBM50004674(CHEMBL318517 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 530nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005502BDBM50005502(CHEMBL12472 | {5-[4-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 540nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005509BDBM50005509(CHEMBL268499 | {5-[6-(5-Dimethylaminomethyl-furan-...)
Affinity DataIC50: 540nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005492BDBM50005492(CHEMBL418712 | {5-[9-(5-Dimethylaminomethyl-furan-...)
Affinity DataIC50: 560nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005497BDBM50005497(CHEMBL12937 | {5-[4-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 630nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005493BDBM50005493(CHEMBL12858 | N-((5-Ethylsulfanylmethyl-furan-2-yl...)
Affinity DataIC50: 660nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004653BDBM50004653(CHEMBL106348 | N-(2-Dimethylamino-ethyl)-N'-[2-(5-...)
Affinity DataIC50: 670nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005498BDBM50005498(CHEMBL12781 | {5-[4'-(5-Dimethylaminomethyl-furan-...)
Affinity DataIC50: 680nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005677BDBM50005677(CHEMBL23957 | OXO-M | Trimethyl-[4-(2-oxo-pyrrolid...)
Affinity DataEC50:  700nMAssay Description:Tested against Muscarinic acetylcholine receptor M1 expressed in A9 L cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004656BDBM50004656((2-Hydroxyethyl)trimethyl ammonium chloride carbam...)
Affinity DataKi:  739nMAssay Description:Binding affinity (high) of [3H](R)-QNB binding to Muscarinic acetylcholine receptor M1 expressed in A9 L cell line in the absence of 300 uM GTP-gamma...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005495BDBM50005495(CHEMBL13166 | {5-[5-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 810nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005504BDBM50005504(CHEMBL13206 | N-((5-Ethylsulfanylmethyl-furan-2-yl...)
Affinity DataIC50: 900nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004659BDBM50004659(CHEMBL321808 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 970nMAssay Description:Binding affinity against mouse Muscarinic acetylcholine receptor M1 using cerebral cortex and [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005501BDBM50005501(CHEMBL275537 | {5-[3-(5-Dimethylaminomethyl-furan-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005503BDBM50005503(CHEMBL13308 | {5-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 1.10E+3nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004661BDBM50004661(CHEMBL316973 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity against mouse muscarinic acetylcholine receptor M1 using cerebral cortex and [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004654BDBM50004654(CHEMBL106344 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004657BDBM50004657(CHEMBL104681 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 2.00E+3nMAssay Description:Compound was evaluated for the competitive inhibition of [3H]pirenzepine binding to Muscarinic acetylcholine receptor M1 of mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 2.00E+3nMAssay Description:Binding affinity against mouse Muscarinic acetylcholine receptor M1 using cerebral cortex and [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004670BDBM50004670(CHEMBL106936 | N-Benzyl-N'-[2-(5-dimethylaminometh...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004663BDBM50004663(CHEMBL107254 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004666BDBM50004666(CHEMBL106932 | [2-(5-Dimethylaminomethyl-furan-2-y...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Mouse)
The University of Toledo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004669BDBM50004669(CHEMBL106782 | N-[2-(5-Dimethylaminomethyl-furan-2...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to mouse muscarinic acetylcholine receptor M1 from cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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