BDBM50207998 3-(1-(3-methylbenzyl)-piperidin-4-yl)-5-phenyl-5-cyclohexyl-imidazolidin-2-one::CHEMBL222403

SMILES Cc1cccc(CN2CCC(CC2)N2CC(NC2=O)(C2CCCCC2)c2ccccc2)c1

InChI Key InChIKey=MRELIADAHWJAPD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50207998   

TargetMuscarinic acetylcholine receptor M3(Human)
Via Zambeletti 25

Curated by ChEMBL
LigandPNGBDBM50207998(3-(1-(3-methylbenzyl)-piperidin-4-yl)-5-phenyl-5-c...)
Affinity DataKi:  4.54nMAssay 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
TargetMuscarinic acetylcholine receptor M2(Human)
Via Zambeletti 25

Curated by ChEMBL
LigandPNGBDBM50207998(3-(1-(3-methylbenzyl)-piperidin-4-yl)-5-phenyl-5-c...)
Affinity DataKi:  166nMAssay Description:Displacement of [3H]N-methyl-scopolamine from human muscarinic M2 receptor expressed in CHO K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed