BDBM50208009 3-(1-cyclohexylmethyl-piperidin-4-yl)-5,5-diphenyl-imidazolidin-2-one::CHEMBL222527

SMILES O=C1NC(CN1C1CCN(CC2CCCCC2)CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=WIQPTWADILJWQN-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 = 50208009   

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

Curated by ChEMBL
LigandPNGBDBM50208009(3-(1-cyclohexylmethyl-piperidin-4-yl)-5,5-diphenyl...)
Affinity DataKi:  354nMAssay Description:Displacement of [3H]N-methyl-scopalamine from human muscarinic M3 receptor expressed in CHO K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed