BDBM50345678 1-(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylbutan-2-ol::CHEMBL1782091

SMILES CCC(O)(CC1C[C@H]2CC[C@H](C1)N2C)c1ccccc1

InChI Key InChIKey=QLCVMIAFQMBVPR-OWZOALSMSA-N

Data  1 IC50

  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 1 hit for monomerid = 50345678   

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

Curated by ChEMBL
LigandPNGBDBM50345678(1-(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-...)
Affinity DataIC50:  135nMAssay 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 DepthDetails ArticlePubMed