BDBM50453187 CHEMBL2115123

SMILES CC(=O)O[C@@H]1CC2CC1N(Cc1ccccc1)C2

InChI Key InChIKey=XFDLNDUXOKYOCU-YMAMQOFZSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453187   

TargetMuscarinic acetylcholine receptor M3(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50453187(CHEMBL2115123)
Affinity DataKi:  4.76E+4nMAssay Description:Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M3 transfected with CHO cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed