BDBM50208052 1-benzyl-1-methyl-4-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-piperidinium::CHEMBL222425

SMILES C[N+]1(Cc2ccccc2)CCC(CC1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=FHBGWWMCNBBQMJ-UHFFFAOYSA-O

Data  1 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 = 50208052   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Via Zambeletti 25

Curated by ChEMBL
LigandPNGBDBM50208052(1-benzyl-1-methyl-4-(2-oxo-4,4-diphenyl-imidazolid...)
Affinity DataKi:  612nMAssay Description:Displacement of [3H]N-methyl-scopalamine from human muscarinic M3 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed