BDBM50207988 3-(1-(3-aminobenzyl)-piperidin-4-yl)-5,5-diphenyl-imidazolidin-2-one::CHEMBL221829

SMILES Nc1cccc(CN2CCC(CC2)N2CC(NC2=O)(c2ccccc2)c2ccccc2)c1

InChI Key InChIKey=KSQLCEYEYYJZIW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50207988   

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

Curated by ChEMBL
LigandPNGBDBM50207988(3-(1-(3-aminobenzyl)-piperidin-4-yl)-5,5-diphenyl-...)
Affinity DataKi:  7.90nMAssay 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
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Via Zambeletti 25

Curated by ChEMBL
LigandPNGBDBM50207988(3-(1-(3-aminobenzyl)-piperidin-4-yl)-5,5-diphenyl-...)
Affinity DataKi:  182nMAssay Description:Displacement of [3H]N-methyl-scopalamine from human muscarinic M2 receptor expressed in CHO K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed