Compile Data Set for Download or QSAR
Found 31 with Last Name = 'murray' and Initial = 'rj'
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50006245(CHEMBL59587 | Trimethyl-(5-methyl-4-oxo-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  700nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470759(CHEMBL1794940)copy SMILEScopy InChI
Affinity DataKi:  1.47E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470758(CHEMBL1794941)copy SMILEScopy InChI
Affinity DataKi:  1.47E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470766(CHEMBL40032)copy SMILEScopy InChI
Affinity DataKi:  1.63E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
LigandPNGBDBM50284961((S)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)copy SMILEScopy InChI
Affinity DataKi:  2.50E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470770(CHEMBL40063)copy SMILEScopy InChI
Affinity DataKi:  2.58E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)copy SMILEScopy InChI
Affinity DataKi:  2.68E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
LigandPNGBDBM50008072((+)-pilocarpine | (3S,4R)-3-ethyl-4-[(1-methyl-1H-...)copy SMILEScopy InChI
Affinity DataKi:  3.10E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50008072((+)-pilocarpine | (3S,4R)-3-ethyl-4-[(1-methyl-1H-...)copy SMILEScopy InChI
Affinity DataKi:  3.67E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)copy SMILEScopy InChI
Affinity DataKi:  3.80E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
LigandPNGBDBM50284961((S)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)copy SMILEScopy InChI
Affinity DataKi:  4.10E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)copy SMILEScopy InChI
Affinity DataKi:  5.30E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM46858(1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  7.12E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50034625(Aceclidine | Acetic acid 1-aza-bicyclo[2.2.2]oct-3...)copy SMILEScopy InChI
Affinity DataKi:  8.26E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
LigandPNGBDBM50008072((+)-pilocarpine | (3S,4R)-3-ethyl-4-[(1-methyl-1H-...)copy SMILEScopy InChI
Affinity DataKi:  9.80E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50034640(2,8-Dimethyl-1,3-dioxa-8-aza-spiro[4.5]decane | CH...)copy SMILEScopy InChI
Affinity DataKi:  2.51E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
LigandPNGBDBM50284962((R)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)copy SMILEScopy InChI
Affinity DataKi:  2.60E+4nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470771(CHEMBL290501)copy SMILEScopy InChI
Affinity DataKi:  3.00E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470769(CHEMBL288465)copy SMILEScopy InChI
Affinity DataKi:  3.30E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470772(CHEMBL1794937)copy SMILEScopy InChI
Affinity DataKi:  3.40E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
LigandPNGBDBM50284962((R)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)copy SMILEScopy InChI
Affinity DataKi:  3.70E+4nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M07WJ
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470767(CHEMBL1794938)copy SMILEScopy InChI
Affinity DataKi:  3.81E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470764(CHEMBL41524)copy SMILEScopy InChI
Affinity DataKi:  3.99E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470765(CHEMBL1794939)copy SMILEScopy InChI
Affinity DataKi:  4.48E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470774(CHEMBL543292)copy SMILEScopy InChI
Affinity DataKi:  7.10E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470761(CHEMBL39564)copy SMILEScopy InChI
Affinity DataKi:  8.33E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470768(CHEMBL39486)copy SMILEScopy InChI
Affinity DataKi:  8.74E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470762(CHEMBL288717)copy SMILEScopy InChI
Affinity DataKi:  9.87E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470763(CHEMBL442154)copy SMILEScopy InChI
Affinity DataKi:  1.41E+5nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470760(CHEMBL555094)copy SMILEScopy InChI
Affinity DataKi:  4.30E+5nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470773(CHEMBL553322)copy SMILEScopy InChI
Affinity DataKi:  7.34E+5nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B3420PubMed