BDBM50176714 1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-phenylprop-2-yn-1-ol::CHEMBL200957

SMILES COC1(C#CC(O)(c2ccccc2)C2CCC2)CN2CCC1CC2

InChI Key InChIKey=MTAUYQIIHXMBJZ-UHFFFAOYSA-N

Data  2 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50176714   

TargetMuscarinic acetylcholine receptor M3(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176714BDBM50176714(1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-pheny...)
Affinity DataKi:  1nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176714BDBM50176714(1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-pheny...)
Affinity DataKd:  10nMAssay Description:Antagonism in muscarinic M3 receptor in guinea pig left atriaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176714BDBM50176714(1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-pheny...)
Affinity DataKi:  13nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed