null

SMILES CCCCC(O)(C#CC1(CN2CCC1CC2)OC)c1ccccc1

InChI Key InChIKey=DVSLSPWSCJLOGG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176717   

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 M2(Homo sapiens (Human))
UCB Pharma

Curated by ChEMBL
LigandPNGBDBM50176717(1-(3-methoxyquinuclidin-3-yl)-3-phenylhept-1-yn-3-...)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72J70PubMed