BDBM50208012 3-(1-benzylpiperidin-4-yl)-5,5-diphenyl-imidazolidin-2,4-dione::CHEMBL223029

SMILES O=C1NC(C(=O)N1C1CCN(Cc2ccccc2)CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=UHYXERRLBRDGAY-UHFFFAOYSA-N

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 = 50208012   

TargetMuscarinic acetylcholine receptor M3(Human)
Via Zambeletti 25

Curated by ChEMBL
LigandPNGBDBM50208012(3-(1-benzylpiperidin-4-yl)-5,5-diphenyl-imidazolid...)
Affinity DataKi:  2.19E+3nMAssay Description:Displacement of [3H]N-methyl-scopolamine from human muscarinic M3 receptor expressed in CHO K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed