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Found 1252 hits Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor' AND taxid = 10141   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Muscarinic acetylcholine receptor


(RAT)
BDBM50452855
PNG
(Isoptpo Hyoscine | SCOPOLAMINE | Scopolamine)
Show SMILES CN1[C@H]2C[C@@H](C[C@@H]1[C@@H]1O[C@@H]21)OC(=O)[C@H](CO)c1ccccc1
Show InChI InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12-,13-,14+,15+,16+/m1/s1
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0.0800n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50055978
PNG
(4-((R)-2-Cyclohexyl-2-hydroxy-2-phenyl-acetoxy)-1,...)
Show SMILES C[N+]1(C)CCC(CC1)OC(=O)[C@@](O)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C21H32NO3/c1-22(2)15-13-19(14-16-22)25-20(23)21(24,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-10,18-19,24H,4,7-8,11-16H2,1-2H3/q+1/t21-/m0/s1
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0.0900n/an/an/an/an/an/an/an/a



Groningen University Hospital

Curated by ChEMBL


Assay Description
Binding affinity towards Muscarinic acetylcholine receptor M3 was determined in guinea pig ileum


J Med Chem 40: 117-24 (1997)


Article DOI: 10.1021/jm960374w
BindingDB Entry DOI: 10.7270/Q2VH5PG0
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50055976
PNG
((R)-3-((R)-2-Cyclohexyl-2-hydroxy-2-phenyl-acetoxy...)
Show SMILES C[N+]12CCC(CC1)[C@H](C2)OC(=O)[C@@](O)(C1CCCCC1)c1ccccc1
Show InChI InChI=1S/C22H32NO3/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2,4-5,8-9,17,19-20,25H,3,6-7,10-16H2,1H3/q+1/t17?,20-,22-,23?/m0/s1
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0.120n/an/an/an/an/an/an/an/a



Groningen University Hospital

Curated by ChEMBL


Assay Description
Binding affinity towards Muscarinic acetylcholine receptor M3 was determined in guinea pig ileum


J Med Chem 40: 117-24 (1997)


Article DOI: 10.1021/jm960374w
BindingDB Entry DOI: 10.7270/Q2VH5PG0
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50010096
PNG
(CHEMBL12980 | Hydroxy-diphenyl-acetic acid 1-aza-b...)
Show SMILES OC(C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2
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0.240n/an/an/an/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
Binding affinity for muscarinic acetylcholine receptor M3 by measuring displacement of [3H]-QNB from guinea pig parotid gland


J Med Chem 38: 473-87 (1995)


Article DOI: 10.1021/jm00003a011
BindingDB Entry DOI: 10.7270/Q25Q4V42
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(Homo sapiens (Human)-HUMAN M3)
BDBM50011851
PNG
(2,2-Diphenyl-propionic acid 6-methyl-6-aza-bicyclo...)
Show SMILES CN1CC2CC1CC(C2)OC(=O)C(C)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C23H27NO2/c1-23(18-9-5-3-6-10-18,19-11-7-4-8-12-19)22(25)26-21-14-17-13-20(15-21)24(2)16-17/h3-12,17,20-21H,13-16H2,1-2H3
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0.270n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibit the binding of [N-mnethyl-3H]-scopolamine [3H]-NMS) to Muscarinic acetylcholine receptor of human IRM-30 neuroblastoma cells


J Med Chem 30: 805-9 (1987)


Article DOI: 10.1021/jm00388a010
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50403547
PNG
(ATROPEN | ATROPINE)
Show SMILES CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c1ccccc1
Show InChI InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?
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0.450n/an/an/an/an/an/an/an/a



Nova Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]QNB from rat ileum Muscarinic acetylcholine receptor


J Med Chem 33: 307-10 (1990)

More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50004665
PNG
((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)
Show SMILES O=C1CCCN1CC#CCN1CCCC1
Show InChI InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2
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0.5n/an/an/an/an/an/an/an/a


TBA

Assay Description
In vitro ability to displace 3H-cis-methyltrimethylammoniummethyl-1,3-dioxolane [3H]CD) from rat cortical Muscarinic acetylcholine receptor in compet...


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50004665
PNG
((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)
Show SMILES O=C1CCCN1CC#CCN1CCCC1
Show InChI InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2
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0.5n/an/an/an/an/an/an/an/a



American Cyanamid Company

Curated by ChEMBL


Assay Description
Competitive inhibition of recombinant TAK1-TAB1 assessed as [33P]gamma-ATP incorporation into substrate histone H1 peptide by filter plate assay


J Med Chem 33: 3190-8 (1990)

More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50369230
PNG
(CHEMBL1398637 | CLIDINIUM)
Show SMILES C[N+]12CCC(CC1)[C@H](C2)OC(=O)C(O)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C22H26NO3/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,20,25H,12-16H2,1H3/q+1/t17?,20-,23?/m0/s1
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0.650n/an/an/an/an/an/an/an/a



Groningen University Hospital

Curated by ChEMBL


Assay Description
Binding affinity towards Muscarinic acetylcholine receptor M3 was determined in guinea pig ileum


J Med Chem 40: 117-24 (1997)


Article DOI: 10.1021/jm960374w
BindingDB Entry DOI: 10.7270/Q2VH5PG0
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212967
PNG
(CHEMBL295365)
Show SMILES CCCOc1oc(nc1C(C)CC)C1=CCCN(C)C1
Show InChI InChI=1S/C16H26N2O2/c1-5-10-19-16-14(12(3)6-2)17-15(20-16)13-8-7-9-18(4)11-13/h8,12H,5-7,9-11H2,1-4H3
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0.800n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212970
PNG
(CHEMBL300424)
Show SMILES CCOc1oc(nc1C(C)CC)C1=CCCN(C)C1
Show InChI InChI=1S/C15H24N2O2/c1-5-11(3)13-15(18-6-2)19-14(16-13)12-8-7-9-17(4)10-12/h8,11H,5-7,9-10H2,1-4H3
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0.800n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(Homo sapiens (Human)-HUMAN M3)
BDBM50403547
PNG
(ATROPEN | ATROPINE)
Show SMILES CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c1ccccc1
Show InChI InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?
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1n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibit the binding of [N-mnethyl-3H]-scopolamine [3H]-NMS) to Muscarinic acetylcholine receptor of human IRM-30 neuroblastoma cells


J Med Chem 30: 805-9 (1987)


Article DOI: 10.1021/jm00388a010
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212972
PNG
(CHEMBL45694)
Show SMILES CCCCOc1oc(nc1C(C)CC)C1=CCCN(C)C1
Show InChI InChI=1S/C17H28N2O2/c1-5-7-11-20-17-15(13(3)6-2)18-16(21-17)14-9-8-10-19(4)12-14/h9,13H,5-8,10-12H2,1-4H3
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1.5n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212975
PNG
(CHEMBL49915)
Show SMILES CCC(C)c1nc(oc1OC)C1=CCCN(C)C1
Show InChI InChI=1S/C14H22N2O2/c1-5-10(2)12-14(17-4)18-13(15-12)11-7-6-8-16(3)9-11/h7,10H,5-6,8-9H2,1-4H3
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2n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50004665
PNG
((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)
Show SMILES O=C1CCCN1CC#CCN1CCCC1
Show InChI InChI=1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2
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4n/an/an/an/an/an/an/an/a



American Cyanamid Company

Curated by ChEMBL


Assay Description
Binding activity to muscarinic acetylcholine receptor in rat heart, assayed using [3H]-QNB as a radioligand.


J Med Chem 33: 3190-8 (1990)

More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50017721
PNG
(1-Methyl-4-(5H-dibenzo(a,d)cycloheptenylidene)pipe...)
Show SMILES CN1CCC(CC1)=C1c2ccccc2C=Cc2ccccc12
Show InChI InChI=1S/C21H21N/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-11H,12-15H2,1H3
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4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]- QNB binding at the muscarinic-cholinergic binding site of rat brain S1


J Med Chem 26: 974-80 (1983)


Article DOI: 10.1021/jm00361a008
BindingDB Entry DOI: 10.7270/Q2DR2W2B
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50004734
PNG
(CHEMBL310852 | N-Methyl-N-(1-methyl-4-pyrrolidin-1...)
Show SMILES CC(C#CCN1CCCC1)N(C)C(C)=O
Show InChI InChI=1S/C12H20N2O/c1-11(13(3)12(2)15)7-6-10-14-8-4-5-9-14/h11H,4-5,8-10H2,1-3H3
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4n/an/an/an/an/an/an/an/a



American Cyanamid Company

Curated by ChEMBL


Assay Description
Binding activity to the muscarinic acetylcholine receptor in rat cortex, assayed using [3H]CD as a radioligand.


J Med Chem 33: 3190-8 (1990)

More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50004656
PNG
((2-Carbamoyloxy-ethyl)-trimethyl-ammonium | (2-Car...)
Show SMILES C[N+](C)(C)CCOC(N)=O
Show InChI InChI=1S/C6H14N2O2/c1-8(2,3)4-5-10-6(7)9/h4-5H2,1-3H3,(H-,7,9)/p+1
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4n/an/an/an/an/an/an/an/a



American Cyanamid Company

Curated by ChEMBL


Assay Description
Binding activity to the muscarinic acetylcholine receptor in rat cortex, assayed using [3H]CD as a radioligand.


J Med Chem 33: 3190-8 (1990)

More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50010096
PNG
(CHEMBL12980 | Hydroxy-diphenyl-acetic acid 1-aza-b...)
Show SMILES OC(C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2
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4.60n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
In vitro binding affinity against against guinea pig ileum using [3H]-N-methylscopolamine


J Med Chem 38: 1711-9 (1995)


Article DOI: 10.1021/jm00010a016
BindingDB Entry DOI: 10.7270/Q2PV6JDQ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50226901
PNG
(CHEMBL280600)
Show SMILES CN(C)CCC(=O)N1c2ccccc2NC(=O)c2ccccc12
Show InChI InChI=1S/C18H19N3O2/c1-20(2)12-11-17(22)21-15-9-5-3-7-13(15)18(23)19-14-8-4-6-10-16(14)21/h3-10H,11-12H2,1-2H3,(H,19,23)
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6n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against Muscarinic acetylcholine receptor was determined in homogenized rat cortex tissue using [3H]N-methylscopolamine as radioliga...


J Med Chem 30: 1378-82 (1987)


Article DOI: 10.1021/jm00391a019
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50405720
PNG
(CHEMBL2115342)
Show SMILES C[C@](O)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1
Show InChI InChI=1S/C16H21NO3/c1-16(19,13-5-3-2-4-6-13)15(18)20-14-11-17-9-7-12(14)8-10-17/h2-6,12,14,19H,7-11H2,1H3/t14-,16+/m0/s1
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6n/an/an/an/an/an/an/an/a



Nova Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]QNB from rat ileum Muscarinic acetylcholine receptor


J Med Chem 33: 307-10 (1990)

More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50034874
PNG
((R)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)
Show SMILES O[C@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(I)cc1
Show InChI InChI=1S/C21H22INO3/c22-18-8-6-17(7-9-18)21(25,16-4-2-1-3-5-16)20(24)26-19-14-23-12-10-15(19)11-13-23/h1-9,15,19,25H,10-14H2/t19?,21-/m1/s1
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8.10n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamine


J Med Chem 38: 1711-9 (1995)


Article DOI: 10.1021/jm00010a016
BindingDB Entry DOI: 10.7270/Q2PV6JDQ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212582
PNG
(CHEMBL168927)
Show SMILES O[C@H]1CCN(CC#CCN2CCCC2)C1=O
Show InChI InChI=1S/C12H18N2O2/c15-11-5-10-14(12(11)16)9-4-3-8-13-6-1-2-7-13/h11,15H,1-2,5-10H2/t11-/m0/s1
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9n/an/an/an/an/an/an/an/a


TBA

Assay Description
In vitro ability to displace 3H-cis-methyltrimethylammoniummethyl-1,3-dioxolane [3H]CD) from rat cortical Muscarinic acetylcholine receptor in compet...


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212973
PNG
(CHEMBL298030)
Show SMILES COc1oc(nc1C(C)C)C1=CCCN(C)C1
Show InChI InChI=1S/C13H20N2O2/c1-9(2)11-13(16-4)17-12(14-11)10-6-5-7-15(3)8-10/h6,9H,5,7-8H2,1-4H3
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10n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212964
PNG
(CHEMBL48342)
Show SMILES CCCCc1nc(oc1OC)C1=CCCN(C)C1
Show InChI InChI=1S/C14H22N2O2/c1-4-5-8-12-14(17-3)18-13(15-12)11-7-6-9-16(2)10-11/h7H,4-6,8-10H2,1-3H3
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11n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50026972
PNG
(11-(1-Methyl-piperidin-4-ylidene)-11H-benzo[d]pyrr...)
Show SMILES CN1CCC(CC1)=C1c2cccn2C=Cc2ccccc12
Show InChI InChI=1S/C19H20N2/c1-20-12-8-16(9-13-20)19-17-6-3-2-5-15(17)10-14-21-11-4-7-18(19)21/h2-7,10-11,14H,8-9,12-13H2,1H3
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15n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]- QNB binding at the muscarinic-cholinergic binding site of rat brain S1


J Med Chem 26: 974-80 (1983)


Article DOI: 10.1021/jm00361a008
BindingDB Entry DOI: 10.7270/Q2DR2W2B
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212974
PNG
(CHEMBL297794)
Show SMILES COc1oc(nc1Cc1ccccc1)C1=CCCN(C)C1
Show InChI InChI=1S/C17H20N2O2/c1-19-10-6-9-14(12-19)16-18-15(17(20-2)21-16)11-13-7-4-3-5-8-13/h3-5,7-9H,6,10-12H2,1-2H3
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16n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50026964
PNG
(9-Bromo-11-(1-methyl-piperidin-4-ylidene)-11H-benz...)
Show SMILES CN1CCC(CC1)=C1c2cccn2C=Cc2ccc(Br)cc12
Show InChI InChI=1S/C19H19BrN2/c1-21-10-6-15(7-11-21)19-17-13-16(20)5-4-14(17)8-12-22-9-2-3-18(19)22/h2-5,8-9,12-13H,6-7,10-11H2,1H3
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18n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]- QNB binding at the muscarinic-cholinergic binding site of rat brain S1


J Med Chem 26: 974-80 (1983)


Article DOI: 10.1021/jm00361a008
BindingDB Entry DOI: 10.7270/Q2DR2W2B
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50026968
PNG
(9-Chloro-11-(1-methyl-piperidin-4-ylidene)-11H-ben...)
Show SMILES CN1CCC(CC1)=C1c2cccn2C=Cc2ccc(Cl)cc12
Show InChI InChI=1S/C19H19ClN2/c1-21-10-6-15(7-11-21)19-17-13-16(20)5-4-14(17)8-12-22-9-2-3-18(19)22/h2-5,8-9,12-13H,6-7,10-11H2,1H3
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20n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]- QNB binding at the muscarinic-cholinergic binding site of rat brain S1


J Med Chem 26: 974-80 (1983)


Article DOI: 10.1021/jm00361a008
BindingDB Entry DOI: 10.7270/Q2DR2W2B
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50026971
PNG
(11-(1-Methyl-piperidin-4-ylidene)-11H-benzo[d]pyrr...)
Show SMILES CN1CCC(CC1)=C1c2cccn2C=Cc2ccc(cc12)C#N
Show InChI InChI=1S/C20H19N3/c1-22-10-6-17(7-11-22)20-18-13-15(14-21)4-5-16(18)8-12-23-9-2-3-19(20)23/h2-5,8-9,12-13H,6-7,10-11H2,1H3
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21n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]- QNB binding at the muscarinic-cholinergic binding site of rat brain S1


J Med Chem 26: 974-80 (1983)


Article DOI: 10.1021/jm00361a008
BindingDB Entry DOI: 10.7270/Q2DR2W2B
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212969
PNG
(CHEMBL47178)
Show SMILES CCCCCCOc1oc(nc1C(C)CC)C1=CCCN(C)C1
Show InChI InChI=1S/C19H32N2O2/c1-5-7-8-9-13-22-19-17(15(3)6-2)20-18(23-19)16-11-10-12-21(4)14-16/h11,15H,5-10,12-14H2,1-4H3
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22n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(Homo sapiens (Human)-HUMAN M3)
BDBM50005685
PNG
(2,2-Diphenyl-propionic acid 2-diethylamino-ethyl e...)
Show SMILES CCN(CC)CCOC(=O)C(C)(c1ccccc1)c1ccccc1
Show InChI InChI=1S/C21H27NO2/c1-4-22(5-2)16-17-24-20(23)21(3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15H,4-5,16-17H2,1-3H3
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23n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibit the binding of [N-mnethyl-3H]-scopolamine [3H]-NMS) to Muscarinic acetylcholine receptor of human IRM-30 neuroblastoma cells


J Med Chem 30: 805-9 (1987)


Article DOI: 10.1021/jm00388a010
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50021847
PNG
(5-[2-(4-Methyl-piperazin-1-yl)-acetyl]-5,10-dihydr...)
Show SMILES CN1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C20H22N4O2/c1-22-10-12-23(13-11-22)14-19(25)24-17-8-4-2-6-15(17)20(26)21-16-7-3-5-9-18(16)24/h2-9H,10-14H2,1H3,(H,21,26)
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23n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against Muscarinic acetylcholine receptor was determined in homogenized rat cortex tissue using [3H]N-methylscopolamine as radioliga...


J Med Chem 30: 1378-82 (1987)


Article DOI: 10.1021/jm00391a019
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212966
PNG
(CHEMBL46324)
Show SMILES COc1oc(nc1CC(C)C)C1=CCCN(C)C1
Show InChI InChI=1S/C14H22N2O2/c1-10(2)8-12-14(17-4)18-13(15-12)11-6-5-7-16(3)9-11/h6,10H,5,7-9H2,1-4H3
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25n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(Homo sapiens (Human)-HUMAN M3)
BDBM35254
PNG
(2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3...)
Show SMILES CN1CCN(CC1)C1=Nc2ccccc2Nc2sc(C)cc12
Show InChI InChI=1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3
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26n/an/an/an/an/an/an/an/a



Prestwick Chemical Inc.

Curated by ChEMBL


Assay Description
Binding affinity towards human muscarinic receptor


J Med Chem 47: 1303-14 (2004)


Article DOI: 10.1021/jm030480f
BindingDB Entry DOI: 10.7270/Q2FN16X5
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212968
PNG
(CHEMBL296552)
Show SMILES CCc1nc(oc1OC)C1=CCCN(C)C1
Show InChI InChI=1S/C12H18N2O2/c1-4-10-12(15-3)16-11(13-10)9-6-5-7-14(2)8-9/h6H,4-5,7-8H2,1-3H3
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30n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50212963
PNG
(CHEMBL47331)
Show SMILES CCOc1oc(nc1C)C1=CCCN(C)C1
Show InChI InChI=1S/C12H18N2O2/c1-4-15-12-9(2)13-11(16-12)10-6-5-7-14(3)8-10/h6H,4-5,7-8H2,1-3H3
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33n/an/an/an/an/an/an/an/a


TBA

Assay Description
Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenates


Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(Homo sapiens (Human)-HUMAN M3)
BDBM50001884
PNG
(2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl...)
Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12
Show InChI InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
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34n/an/an/an/an/an/an/an/a



Prestwick Chemical Inc.

Curated by ChEMBL


Assay Description
Binding affinity towards human muscarinic receptor


J Med Chem 47: 1303-14 (2004)


Article DOI: 10.1021/jm030480f
BindingDB Entry DOI: 10.7270/Q2FN16X5
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50034873
PNG
((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Show SMILES O[C@@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(CF)cc1
Show InChI InChI=1S/C22H24FNO3/c23-14-16-6-8-19(9-7-16)22(26,18-4-2-1-3-5-18)21(25)27-20-15-24-12-10-17(20)11-13-24/h1-9,17,20,26H,10-15H2/t20?,22-/m0/s1
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39n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamine


J Med Chem 38: 1711-9 (1995)


Article DOI: 10.1021/jm00010a016
BindingDB Entry DOI: 10.7270/Q2PV6JDQ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50034873
PNG
((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Show SMILES O[C@@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(CF)cc1
Show InChI InChI=1S/C22H24FNO3/c23-14-16-6-8-19(9-7-16)22(26,18-4-2-1-3-5-18)21(25)27-20-15-24-12-10-17(20)11-13-24/h1-9,17,20,26H,10-15H2/t20?,22-/m0/s1
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39n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamine


J Med Chem 38: 1711-9 (1995)


Article DOI: 10.1021/jm00010a016
BindingDB Entry DOI: 10.7270/Q2PV6JDQ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50004734
PNG
(CHEMBL310852 | N-Methyl-N-(1-methyl-4-pyrrolidin-1...)
Show SMILES CC(C#CCN1CCCC1)N(C)C(C)=O
Show InChI InChI=1S/C12H20N2O/c1-11(13(3)12(2)15)7-6-10-14-8-4-5-9-14/h11H,4-5,8-10H2,1-3H3
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40n/an/an/an/an/an/an/an/a



American Cyanamid Company

Curated by ChEMBL


Assay Description
Binding activity to the muscarinic acetylcholine receptor in rat cortex, assayed using [3H]PZ as a radioligand.


J Med Chem 33: 3190-8 (1990)

More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50034870
PNG
((S)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)
Show SMILES O[C@@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(I)cc1
Show InChI InChI=1S/C21H22INO3/c22-18-8-6-17(7-9-18)21(25,16-4-2-1-3-5-16)20(24)26-19-14-23-12-10-15(19)11-13-23/h1-9,15,19,25H,10-14H2/t19?,21-/m0/s1
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41n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamine


J Med Chem 38: 1711-9 (1995)


Article DOI: 10.1021/jm00010a016
BindingDB Entry DOI: 10.7270/Q2PV6JDQ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50021850
PNG
(11-(3-Dimethylamino-propionyl)-5,11-dihydro-benzo[...)
Show SMILES CN(C)CCC(=O)N1c2ccccc2C(=O)Nc2cccnc12
Show InChI InChI=1S/C17H18N4O2/c1-20(2)11-9-15(22)21-14-8-4-3-6-12(14)17(23)19-13-7-5-10-18-16(13)21/h3-8,10H,9,11H2,1-2H3,(H,19,23)
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45n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against Muscarinic acetylcholine receptor was determined in homogenized rat cortex tissue using [3H]N-methylscopolamine as radioliga...


J Med Chem 30: 1378-82 (1987)


Article DOI: 10.1021/jm00391a019
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50026970
PNG
(9-Chloro-11-(1-methyl-piperidin-4-ylidene)-6,11-di...)
Show SMILES CN1CCC(CC1)=C1c2cccn2CCc2ccc(Cl)cc12
Show InChI InChI=1S/C19H21ClN2/c1-21-10-6-15(7-11-21)19-17-13-16(20)5-4-14(17)8-12-22-9-2-3-18(19)22/h2-5,9,13H,6-8,10-12H2,1H3
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48n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]- QNB binding at the muscarinic-cholinergic binding site of rat brain S1


J Med Chem 26: 974-80 (1983)


Article DOI: 10.1021/jm00361a008
BindingDB Entry DOI: 10.7270/Q2DR2W2B
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50026969
PNG
(11-(1-Methyl-piperidin-4-ylidene)-6,11-dihydro-5H-...)
Show SMILES CN1CCC(CC1)=C1c2cccn2CCc2ccccc12
Show InChI InChI=1S/C19H22N2/c1-20-12-8-16(9-13-20)19-17-6-3-2-5-15(17)10-14-21-11-4-7-18(19)21/h2-7,11H,8-10,12-14H2,1H3
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49n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]- QNB binding at the muscarinic-cholinergic binding site of rat brain S1


J Med Chem 26: 974-80 (1983)


Article DOI: 10.1021/jm00361a008
BindingDB Entry DOI: 10.7270/Q2DR2W2B
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50226900
PNG
(CHEMBL29330)
Show SMILES CN(C)CCCN1c2ccccc2NC(=O)c2ccccc12
Show InChI InChI=1S/C18H21N3O/c1-20(2)12-7-13-21-16-10-5-3-8-14(16)18(22)19-15-9-4-6-11-17(15)21/h3-6,8-11H,7,12-13H2,1-2H3,(H,19,22)
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50n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against Muscarinic acetylcholine receptor was determined in homogenized rat cortex tissue using [3H]N-methylscopolamine as radioliga...


J Med Chem 30: 1378-82 (1987)


Article DOI: 10.1021/jm00391a019
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50228614
PNG
(CHEMBL51405)
Show SMILES CC1CCC(=O)N1CC#CCN1CCCC1
Show InChI InChI=1S/C13H20N2O/c1-12-6-7-13(16)15(12)11-5-4-10-14-8-2-3-9-14/h12H,2-3,6-11H2,1H3
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56n/an/an/an/an/an/an/an/a



University of Uppsala

Curated by ChEMBL


Assay Description
In vitro inhibition of binding of (-)-[3H]-NMS to Muscarinic acetylcholine receptor of rat cerebral cortex was determined


J Med Chem 33: 580-4 (1990)

More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50034872
PNG
((S)-[4-(3-Fluoro-propyl)-phenyl]-hydroxy-phenyl-ac...)
Show SMILES O[C@@](C(=O)OC1CN2CCC1CC2)(c1ccccc1)c1ccc(CCCF)cc1
Show InChI InChI=1S/C24H28FNO3/c25-14-4-5-18-8-10-21(11-9-18)24(28,20-6-2-1-3-7-20)23(27)29-22-17-26-15-12-19(22)13-16-26/h1-3,6-11,19,22,28H,4-5,12-17H2/t22?,24-/m0/s1
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59n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamine


J Med Chem 38: 1711-9 (1995)


Article DOI: 10.1021/jm00010a016
BindingDB Entry DOI: 10.7270/Q2PV6JDQ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M3


(Cavia porcellus)
BDBM50036185
PNG
(3-(2'-Benzofuranyl)-quinuclidine-2-ene | 3-Benzofu...)
Show SMILES C1CN2CCC1C(=C2)c1cc2ccccc2o1
Show InChI InChI=1S/C15H15NO/c1-2-4-14-12(3-1)9-15(17-14)13-10-16-7-5-11(13)6-8-16/h1-4,9-11H,5-8H2
MMDB

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KEGG

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DrugBank
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PC cid
PC sid
UniChem

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Article
PubMed
59n/an/an/an/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
Binding affinity for muscarinic acetylcholine receptor M3 by measuring displacement of [3H]-QNB from guinea pig parotid gland


J Med Chem 38: 473-87 (1995)


Article DOI: 10.1021/jm00003a011
BindingDB Entry DOI: 10.7270/Q25Q4V42
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50026974
PNG
(9-Bromo-11-(1-methyl-piperidin-4-ylidene)-6,11-dih...)
Show SMILES CN1CCC(CC1)=C1c2cccn2CCc2ccc(Br)cc12
Show InChI InChI=1S/C19H21BrN2/c1-21-10-6-15(7-11-21)19-17-13-16(20)5-4-14(17)8-12-22-9-2-3-18(19)22/h2-5,9,13H,6-8,10-12H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
60n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]- QNB binding at the muscarinic-cholinergic binding site of rat brain S1


J Med Chem 26: 974-80 (1983)


Article DOI: 10.1021/jm00361a008
BindingDB Entry DOI: 10.7270/Q2DR2W2B
More data for this
Ligand-Target Pair
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