Compile Data Set for Download or QSAR
Report error Found 38 of affinity data for UniProtKB/TrEMBL: Q8WMX0
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055976BDBM50055976((R)-3-((R)-2-Cyclohexyl-2-hydroxy-2-phenyl-acetoxy...)
Affinity DataKi:  0.0100nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M1 was determined in calf brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055978BDBM50055978(4-((R)-2-Cyclohexyl-2-hydroxy-2-phenyl-acetoxy)-1,...)
Affinity DataKi:  0.0200nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M1 was determined in calf brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010096BDBM50010096(Hydroxy-diphenyl-acetic acid 1-aza-bicyclo[2.2.2]o...)
Affinity DataKi:  0.190nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296314BDBM50296314((3R)-1-Azabicyclo[2.2.2]oct-3-yl9H-xanthene-9-carb...)
Affinity DataKi:  0.200nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034872BDBM50034872((S)-[4-(3-Fluoro-propyl)-phenyl]-hydroxy-phenyl-ac...)
Affinity DataKi:  0.200nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403547BDBM50403547(ATROPEN | ATROPINE)
Affinity DataKi:  0.200nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010096BDBM50010096(Hydroxy-diphenyl-acetic acid 1-aza-bicyclo[2.2.2]o...)
Affinity DataKi:  0.220nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034875BDBM50034875((S)-[4-(2-Fluoro-ethyl)-phenyl]-hydroxy-phenyl-ace...)
Affinity DataKi:  0.260nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405720BDBM50405720(CHEMBL2115342)
Affinity DataKi:  0.290nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034874BDBM50034874((R)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)
Affinity DataKi:  0.340nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452855BDBM50452855(Isoptpo Hyoscine | Scopolamine)
Affinity DataKi:  0.410nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M1 was determined in calf brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367742BDBM50367742(CHEMBL1788199)
Affinity DataKi:  0.570nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034871BDBM50034871((R)-[4-(2-Fluoro-ethyl)-phenyl]-hydroxy-phenyl-ace...)
Affinity DataKi:  0.840nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407331BDBM50407331(CHEMBL2112940)
Affinity DataKi:  2.30nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]pirenzepine from bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403547BDBM50403547(ATROPEN | ATROPINE)
Affinity DataKi:  2.40nMAssay Description:Inhibition of [3H]NMS binding to cerebral cortex membranes which contain predominantly the Muscarinic acetylcholine receptor M1 subtypesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405717BDBM50405717(CHEMBL2115341)
Affinity DataKi:  2.90nMAssay Description:Pseudo hill coefficient at Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 39341BDBM39341(PIRENZEPINE DIHYDROCHLORIDE | SMR000058502 | MLS00...)
Affinity DataKi:  3.60nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034870BDBM50034870((S)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)
Affinity DataKi:  4.60nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367741BDBM50367741(CHEMBL1788286)
Affinity DataKi:  5.20nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034873BDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  5.5nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034873BDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  5.5nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407330BDBM50407330(CHEMBL2112939)
Affinity DataKi:  7.40nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]pirenzepine from bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308247BDBM50308247(CHEMBL1215855 | ibogaine)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]-pirenzepine from calf cortex Muscarinic M1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034869BDBM50034869((R)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  17.9nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034869BDBM50034869((R)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  17.9nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405718BDBM50405718(CHEMBL2114396)
Affinity DataKi:  19nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035989BDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  23nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]pirenzepine from bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407329BDBM50407329(CHEMBL2112938)
Affinity DataKi:  25nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]pirenzepine from bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018230BDBM50018230(CHEMBL36583 | 2-(4-Methylcarbamoyloxy-phenyl)-2-ph...)
Affinity DataKi:  26nMAssay Description:Inhibition of [3H]NMS binding to cerebral cortex membranes which contain predominantly the Muscarinic acetylcholine receptor M1 subtypesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618164BDBM50618164(CHEMBL5440131)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]-pirenzepine from calf cortex Muscarinic M1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50035991BDBM50035991(1-Methyl-4-(4-pentylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  36nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]pirenzepine from bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005685BDBM50005685(Aprophen | 2-(diethylamino)ethyl 2,2-diphenylpropa...)
Affinity DataKi:  51nMAssay Description:Inhibition of [3H]NMS binding to cerebral cortex membranes which contain predominantly the Muscarinic acetylcholine receptor M1 subtypesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018229BDBM50018229(CHEMBL37372 | 2-(4-Hydroxy-phenyl)-2-phenyl-propio...)
Affinity DataKi:  100nMAssay Description:Inhibition of [3H]NMS binding to cerebral cortex membranes which contain predominantly the Muscarinic acetylcholine receptor M1 subtypesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018225BDBM50018225(CHEMBL416974 | 2-(4-Dimethylcarbamoyloxy-phenyl)-2...)
Affinity DataKi:  150nMAssay Description:Inhibition of [3H]NMS binding to cerebral cortex membranes which contain predominantly the Muscarinic acetylcholine receptor M1 subtypesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405719BDBM50405719(CHEMBL2114395)
Affinity DataKi:  156nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 39341BDBM39341(PIRENZEPINE DIHYDROCHLORIDE | SMR000058502 | MLS00...)
Affinity DataKi:  170nMAssay Description:Inhibition of [3H]NMS binding to cerebral cortex membranes which contain predominantly the muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018227BDBM50018227(CHEMBL39342 | 2,2-Bis-(4-hydroxy-phenyl)-propionic...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of [3H]NMS binding to cerebral cortex membranes which contain predominantly the Muscarinic acetylcholine receptor M1 subtypesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50018226BDBM50018226(CHEMBL288482 | 2-(4-Dimethylcarbamoyloxy-phenyl)-2...)
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of [3H]NMS binding to cerebral cortex membranes which contain predominantly the Muscarinic acetylcholine receptor M1 subtypesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed