Compile Data Set for Download or QSAR
Report error Found 3210 for UniProtKB: P08482
TargetMuscarinic acetylcholine receptor M1(Rat)
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:  0.0100nMAssay Description:Binding affinity towards rat Muscarinic acetylcholine receptor M1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50213281BDBM50213281(CHEMBL351561)
Affinity DataIC50: 0.0200nMAssay Description:Binding affinity against muscarinic receptor using radioligand [3H]cis-methyldioxolane (CMD) binding assay in membrane preparations of rat neocortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2018
Entry Details

TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021919BDBM50021919(CHEMBL3298595)
Affinity DataKi:  0.0200nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
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:  0.0200nMAssay Description:Binding affinity towards rat Muscarinic acetylcholine receptor M1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50011851BDBM50011851(CHEMBL287868 | 2,2-Diphenyl-propionic acid 6-methy...)
Affinity DataKi:  0.0300nMAssay Description:Inhibition of [3H]QNB binding against muscarinic acetylcholine receptor in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50213074BDBM50213074(CHEMBL156050)
Affinity DataIC50: 0.0300nMAssay Description:Binding affinity against muscarinic receptor using radioligand [3H]cis-methyldioxolane (CMD) binding assay in membrane preparations of rat neocortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2018
Entry Details

TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011851BDBM50011851(CHEMBL287868 | 2,2-Diphenyl-propionic acid 6-methy...)
Affinity DataKi:  0.0383nMAssay Description:The compound was tested for binding activity against muscarinic acetylcholine receptor M1, using [3H]QNB as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021928BDBM50021928(CHEMBL3298599)
Affinity DataKi:  0.0410nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50473051BDBM50473051(CHEMBL142136)
Affinity DataKi:  0.0500nMAssay Description:In vitro for binding affinity for muscarinic acetylcholine receptors in homogenized rat brain in the presence of [3H]scopolamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021922BDBM50021922(CHEMBL3298596)
Affinity DataKi:  0.0550nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50128836BDBM50128836(CHEMBL143228)
Affinity DataKi:  0.0700nMAssay Description:In vitro for binding affinity for muscarinic acetylcholine receptors in homogenized rat brain in the presence of [3H]scopolamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021935BDBM50021935(CHEMBL3298600)
Affinity DataKi:  0.0730nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50452855BDBM50452855(Isoptpo Hyoscine | Scopolamine)
Affinity DataKi:  0.0800nMAssay Description:Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details

TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021904BDBM50021904(CHEMBL3298588)
Affinity DataKi:  0.0950nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50213283BDBM50213283(CHEMBL350223)
Affinity DataIC50: 0.100nMAssay Description:Binding affinity against muscarinic receptor using radioligand [3H]cis-methyldioxolane (CMD) binding assay in membrane preparations of rat neocortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2018
Entry Details

LigandChemical structure of BindingDB Monomer ID 50011851BDBM50011851(CHEMBL287868 | 2,2-Diphenyl-propionic acid 6-methy...)
Affinity DataKi:  0.118nMAssay Description:Inhibition of [3H]pirenzepine binding against muscarinic acetylcholine receptor in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021938BDBM50021938(CHEMBL3298763)
Affinity DataKi:  0.120nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369230BDBM50369230(CHEMBL1398637 | CLIDINIUM)
Affinity DataKi:  0.130nMAssay Description:Binding affinity towards rat Muscarinic acetylcholine receptor M1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50450592BDBM50450592(CHEMBL558910)
Affinity DataKi:  0.150nMAssay Description:Ability to displace [3H]pirenzepine (PZ) from M1 receptor in rat cortex homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50213207BDBM50213207(CHEMBL160582)
Affinity DataIC50: 0.150nMAssay Description:Binding affinity against muscarinic receptor using radioligand [3H]cis-methyldioxolane (CMD) binding assay in membrane preparations of rat neocortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2018
Entry Details

TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50450592BDBM50450592(CHEMBL558910)
Affinity DataKi:  0.150nMAssay Description:Displacement of [3H]pirenzepine from muscarinic M1 receptor of rat cortex homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article

TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50450592BDBM50450592(CHEMBL558910)
Affinity DataKi:  0.150nMAssay Description:Displacement of [3H]pirenzepine from muscarinic acetylcholine receptor M1 in rat cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280622BDBM50280622(1-(3-Isothiocyanato-phenyl)-3-(4-{4-[2-oxo-2-(6-ox...)
Affinity DataIC50: 0.150nMAssay Description:Inhibitory constant by the inhibition of [3H]N-methylscopolamine (NMS) binding to m1 receptor of transfected A9L cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50473042BDBM50473042(CHEMBL141269)
Affinity DataKi:  0.160nMAssay Description:In vitro for binding affinity for muscarinic acetylcholine receptors in homogenized rat brain in the presence of [3H]scopolamine.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50296345BDBM50296345(Tiotropium Bromide | (1R,2R,4S,5R,7S)-7-(2-hydroxy...)
Affinity DataKi:  0.160nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368152BDBM50368152(CHEMBL318812)
Affinity DataKi:  0.166nMAssay Description:Inhibition of [3H]pirenzepine binding against muscarinic acetylcholine receptor in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015720BDBM50015720(3-hydroxy-2-phenyl-propionic acid 9-methyl-3-oxa-9...)
Affinity DataKi:  0.190nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2011
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021905BDBM50021905(CHEMBL3298589)
Affinity DataKi:  0.190nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50011851BDBM50011851(CHEMBL287868 | 2,2-Diphenyl-propionic acid 6-methy...)
Affinity DataKi:  0.196nMAssay Description:Inhibition of [3H]QNB binding against muscarinic acetylcholine receptor in rat heart.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368152BDBM50368152(CHEMBL318812)
Affinity DataKi:  0.197nMAssay Description:Inhibition of [3H]pirenzepine binding against muscarinic acetylcholine receptor in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241132BDBM50241132(7-(3-Hydroxy-2-phenyl-propionyloxy)-9,9-dimethyl-3...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50005363BDBM50005363(3-(3-Methyl-[1,2,4]oxadiazol-5-yl)-1-aza-bicyclo[2...)
Affinity DataKi:  0.200nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 86231BDBM86231(CAS_51-55-8 | NSC_3661 | Atropine,(-) | ATROPINE |...)
Affinity DataKi:  0.210nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368152BDBM50368152(CHEMBL318812)
Affinity DataKi:  0.220nMAssay Description:The compound was tested for binding activity against muscarinic acetylcholine receptor M1, using [3H]QNB as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368152BDBM50368152(CHEMBL318812)
Affinity DataKi:  0.224nMAssay Description:Inhibition of [3H]QNB binding against muscarinic acetylcholine receptor in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453895BDBM50453895(CHEMBL2111842)
Affinity DataKd:  0.230nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 using [3H]QNB as radioligand from rat heart tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50471498BDBM50471498(CHEMBL150450)
Affinity DataKi:  0.240nMAssay Description:Binding affinity against Muscarinic acetylcholine receptors using [3H]oxotremorine-M as radioligand in rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 86698BDBM86698(CHEMBL116590 | CAS_132-17-2 | NSC_2344 | BENZTROPI...)
Affinity DataKi:  0.25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2011
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50368152BDBM50368152(CHEMBL318812)
Affinity DataKi:  0.254nMAssay Description:Inhibition of [3H]QNB binding against muscarinic acetylcholine receptor in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403547BDBM50403547(ATROPEN | ATROPINE)
Affinity DataKi:  0.260nMAssay Description:Displacement of [3H]pirenzepine from muscarinic acetylcholine receptor M1 in rat cortex homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403547BDBM50403547(ATROPEN | ATROPINE)
Affinity DataKi:  0.260nMAssay Description:Ability to displace [3H]pirenzepine (PZ) from M1 receptor in rat cortex homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 86231BDBM86231(CAS_51-55-8 | NSC_3661 | Atropine,(-) | ATROPINE |...)
Affinity DataKi:  0.280nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2011
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021892BDBM50021892(Ipratropium Bromide)
Affinity DataKi:  0.290nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 82379BDBM82379(BTM 1042 hydrochloride | CAS_87687-13-6 | BTM1086)
Affinity DataKi:  0.290nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2011
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50368152BDBM50368152(CHEMBL318812)
Affinity DataKi:  0.297nMAssay Description:Inhibition of [3H]QNB binding against muscarinic acetylcholine receptor in rat heart.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50280565BDBM50280565(5-(1-Aza-bicyclo[2.2.1]hept-3-yl)-[1,2,4]oxadiazol...)
Affinity DataIC50: 0.300nMAssay Description:Compound was evaluated for inhibition of [3H]cis-methyldioxolane binding to label agonist sites (RCMD) in rat neocortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50403547BDBM50403547(ATROPEN | ATROPINE)
Affinity DataKi:  0.300nMAssay Description:The compound was tested for inhibition of [3H]NMS binding against muscarinic acetylcholine receptor in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50229368BDBM50229368(CHEMBL77793)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]OXO-M radioligand (in vitro)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50368152BDBM50368152(CHEMBL318812)
Affinity DataKi:  0.302nMAssay Description:Inhibition of [3H]QNB binding against muscarinic acetylcholine receptor in rat heart.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Groningen University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021926BDBM50021926(CHEMBL3298598)
Affinity DataKi:  0.310nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
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