BDBM50453190 CHEMBL2114059

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

InChI Key InChIKey=XFDLNDUXOKYOCU-NRXISQOPSA-N

Data  5 KI

  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 = 50453190   

TargetMuscarinic acetylcholine receptor M3(RAT)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50453190(CHEMBL2114059)
Affinity DataKi:  1.88E+4nMAssay Description:Inhibition of [3H]QNB binding to m3 receptor transfected with CHO cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed