null

SMILES COC1(CN2CCC1CC2)C#CC(O)(c1ccccc1)c1ccncc1

InChI Key InChIKey=NSEVJPOKAGLQCK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50176716   

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
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176716(3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(pyridin-...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay 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(Cavia porcellus)
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176716(3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(pyridin-...)copy SMILEScopy InChI
Affinity DataKd:  4nMAssay Description:Antagonism in muscarinic M3 receptor in guinea pig left atriaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed