BDBM50208032 CHEMBL224784::trimethyl-[2-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-ethyl]-ammonium

SMILES C[N+](C)(C)CCN1CC(NC1=O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=QDZCUVUMJGPNOP-UHFFFAOYSA-O

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208032   

TargetMuscarinic acetylcholine receptor M3(Human)
Via Zambeletti 25

Curated by ChEMBL
LigandPNGBDBM50208032(trimethyl-[2-(2-oxo-4,4-diphenyl-imidazolidin-1-yl...)
Affinity DataKi:  335nMAssay 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