BDBM50176709 (R)-3-(3-methoxyquinuclidin-3-yl)-1,1-dim-tolylprop-2-yn-1-ol::CHEMBL380583

SMILES CO[C@@]1(CN2CCC1CC2)C#CC(O)(c1cccc(C)c1)c1cccc(C)c1

InChI Key InChIKey=CGVBUQQTPXIKLP-XMMPIXPASA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176709   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50176709((R)-3-(3-methoxyquinuclidin-3-yl)-1,1-dim-tolylpro...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50176709((R)-3-(3-methoxyquinuclidin-3-yl)-1,1-dim-tolylpro...)
Affinity DataKi:  50nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed