BDBM50345675 (endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)diphenylmethanol::CHEMBL1782087

SMILES CN1[C@@H]2CC[C@@H]1CC(C2)C(O)(c1ccccc1)c1ccccc1

InChI Key

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 = 50345675   

TargetMuscarinic acetylcholine receptor M3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50345675((endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)diphe...)
Affinity DataIC50: 1.50E+3nMAssay Description:Antagonist activity against human M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilization by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed