Compile Data Set for Download or QSAR
Found 290 with Last Name = 'talaga' and Initial = 'p'
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176723((R)-3-(3-methoxyquinuclidin-3-yl)-1,1-di(thiophen-...)copy SMILEScopy InChI
Affinity DataKi:  0.0500nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176735((R)-3-(3-methoxyquinuclidin-3-yl)-1,1-di(thiophen-...)copy SMILEScopy InChI
Affinity DataKi:  0.0800nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176732((R)-3-(3-methoxyquinuclidin-3-yl)-1,1-diphenylprop...)copy SMILEScopy InChI
Affinity DataKi:  0.130nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176723((R)-3-(3-methoxyquinuclidin-3-yl)-1,1-di(thiophen-...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176718(1-cyclohexyl-3-((R)-3-methoxyquinuclidin-3-yl)-1-p...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176708((R)-3-((R)-3-methoxyquinuclidin-3-yl)-1-phenyl-1-(...)copy SMILEScopy InChI
Affinity DataKi:  0.25nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176712(1-cyclopentyl-3-(3-methoxyquinuclidin-3-yl)-1-phen...)copy SMILEScopy InChI
Affinity DataKi:  0.25nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176706(1-(6-fluoropyridin-3-yl)-3-(3-methoxyquinuclidin-3...)copy SMILEScopy InChI
Affinity DataKi:  0.320nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
VU University Amsterdam

LigandPNGBDBM22541(Clobenpropit | N''-[(4-chlorophenyl)methyl]{[3-(1H...)copy SMILEScopy InChI
Affinity DataKi:  0.339nM ΔG°:  -54.1kJ/molepH: 7.4 T: 2°CAssay Description:Ligand displacement assays were performed on CHO cells membranes expressing hH3R. Retained radioactivity was determined by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1P2WPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176729(3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(pyridin-...)copy SMILEScopy InChI
Affinity DataKi:  0.400nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176735((R)-3-(3-methoxyquinuclidin-3-yl)-1,1-di(thiophen-...)copy SMILEScopy InChI
Affinity DataKi:  0.400nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
VU University Amsterdam

LigandPNGBDBM22542(4-(1H-imidazol-4-ylmethyl)piperidine | 4-(1H-imida...)copy SMILEScopy InChI
Affinity DataKi:  0.407nM ΔG°:  -53.6kJ/molepH: 7.4 T: 2°CAssay Description:Ligand displacement assays were performed on CHO cells membranes expressing hH3R. Retained radioactivity was determined by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1P2WPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176717(1-(3-methoxyquinuclidin-3-yl)-3-phenylhept-1-yn-3-...)copy SMILEScopy InChI
Affinity DataKi:  0.630nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176711((R)-1,1-bis(3-fluorophenyl)-3-(3-methoxyquinuclidi...)copy SMILEScopy InChI
Affinity DataKi:  0.790nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176732((R)-3-(3-methoxyquinuclidin-3-yl)-1,1-diphenylprop...)copy SMILEScopy InChI
Affinity DataKi:  0.790nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176726(1-(2-fluoropyridin-3-yl)-3-(3-methoxyquinuclidin-3...)copy SMILEScopy InChI
Affinity DataKi:  0.790nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176708((R)-3-((R)-3-methoxyquinuclidin-3-yl)-1-phenyl-1-(...)copy SMILEScopy InChI
Affinity DataKi:  0.790nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
UCB SA

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:In vitro binding affinity for Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0W2SPubMedDrugBank
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50403947(CHEMBL85996)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:In vitro affinity for muscarinic M3 receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176722((R)-1,1-bis(4-fluorophenyl)-3-(3-methoxyquinuclidi...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50403940(CHEMBL85892)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:In vitro affinity for muscarinic M3 receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176704(3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(pyrimidi...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
VU University Amsterdam

LigandPNGBDBM22548(2-[3-(1H-imidazol-4-ylmethyl)phenyl]-4,4,6-trimeth...)copy SMILEScopy InChI
Affinity DataKi:  1nM ΔG°:  -51.4kJ/mole EC50:  2nMpH: 7.4 T: 2°CAssay Description:Ligand displacement assays were performed on CHO cells membranes expressing hH3R. Retained radioactivity was determined by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1P2WPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176714(1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-pheny...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50165019(4-(Diethylamino)-2-butynyl alpha-phenylcyclohexane...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMedDrugBank
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50403944(CHEMBL84993)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:In vitro affinity for muscarinic M3 receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176729(3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(pyridin-...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50109647(2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrro...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMedDrugBank
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176716(3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(pyridin-...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
UCB SA

Curated by ChEMBL
LigandPNGBDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:In vitro binding affinity for Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0W2SPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50403945(CHEMBL314831)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig urinary bladderMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
VU University Amsterdam

LigandPNGBDBM22538(4-Benzyl-1H-imidazole derivative, 19 | 4-{[3-(2-ph...)copy SMILEScopy InChI
Affinity DataKi:  2nM ΔG°:  -49.7kJ/molepH: 7.4 T: 2°CAssay Description:Ligand displacement assays were performed on CHO cells membranes expressing hH3R. Retained radioactivity was determined by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1P2WPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50403942(CHEMBL310132)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig urinary bladderMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50403943(CHEMBL82512)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig urinary bladderMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176718(1-cyclohexyl-3-((R)-3-methoxyquinuclidin-3-yl)-1-p...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176704(3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(pyrimidi...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50403946(CHEMBL83982)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay Description:Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig ileumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176733(1-(3-methoxyquinuclidin-3-yl)-3-phenyloct-1-yn-3-o...)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
VU University Amsterdam

LigandPNGBDBM22540(4-Benzyl-1H-imidazole derivative, 21 | 4-{[3-(pent...)copy SMILEScopy InChI
Affinity DataKi:  3nM ΔG°:  -48.6kJ/molepH: 7.4 T: 2°CAssay Description:Ligand displacement assays were performed on CHO cells membranes expressing hH3R. Retained radioactivity was determined by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1P2WPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176712(1-cyclopentyl-3-(3-methoxyquinuclidin-3-yl)-1-phen...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50165008((+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMedDrugBank
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176710((S)-1-cyclohexyl-3-((R)-3-methoxyquinuclidin-3-yl)...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176726(1-(2-fluoropyridin-3-yl)-3-(3-methoxyquinuclidin-3...)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50403939(CHEMBL85391)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig ileumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
VU University Amsterdam

LigandPNGBDBM22537(4-Benzyl-1H-imidazole derivative, 18 | 4-{[3-(3,3-...)copy SMILEScopy InChI
Affinity DataKi:  4nM ΔG°:  -47.9kJ/mole EC50:  8nMpH: 7.4 T: 2°CAssay Description:Ligand displacement assays were performed on CHO cells membranes expressing hH3R. Retained radioactivity was determined by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1P2WPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50403948(CHEMBL82859)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Antagonism of Muscarinic M3 receptors as displacement of concentration response curve of carbachol on isolated guinea-pig ileumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
VU University Amsterdam

LigandPNGBDBM22529(2-[3-(1H-imidazol-4-ylmethyl)phenyl]-4,4-dimethyl-...)copy SMILEScopy InChI
Affinity DataKi:  4nM ΔG°:  -47.9kJ/mole EC50:  16nMpH: 7.4 T: 2°CAssay Description:Ligand displacement assays were performed on CHO cells membranes expressing hH3R. Retained radioactivity was determined by liquid scintillation count...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1P2WPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50165008((+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176725(1-cyclopentyl-3-(3-methoxyquinuclidin-3-yl)-1-(pyr...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176706(1-(6-fluoropyridin-3-yl)-3-(3-methoxyquinuclidin-3...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed
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