BDBM50267392 2-(1-Azabicyclo[2.2.2]oct-3-yl)-1,1-diphenylethanol::CHEMBL500306

SMILES OC(CC1C[NH+]2CCC1CC2)(c1ccccc1)c1ccccc1

InChI Key InChIKey=RBPCUBPNDXDMKG-UHFFFAOYSA-O

Data  1 IC50

  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 1 hit for monomerid = 50267392   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50267392(2-(1-Azabicyclo[2.2.2]oct-3-yl)-1,1-diphenylethano...)
Affinity DataIC50:  1.45E+5nMAssay Description:Antagonist activity at human cloned muscarinic M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilizatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed