BDBM50208042 CHEMBL225332::benzyl-dimethyl-[3-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-propyl]-ammonium

SMILES C[N+](C)(CCCN1CC(NC1=O)(c1ccccc1)c1ccccc1)Cc1ccccc1

InChI Key InChIKey=WIIBRUOYQHSWSJ-UHFFFAOYSA-O

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208042   

TargetMuscarinic acetylcholine receptor M3(Human)
Via Zambeletti 25

Curated by ChEMBL
LigandPNGBDBM50208042(benzyl-dimethyl-[3-(2-oxo-4,4-diphenyl-imidazolidi...)
Affinity DataKi:  619nMAssay Description:Displacement of [3H]N-methyl-scopolamine from human muscarinic M3 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed