BDBM50208019 3-(1-(2-thienylmethyl)-piperidin-4-yl)-5,5-diphenyl-imidazolidin-2-one::CHEMBL441873

SMILES O=C1NC(CN1C1CCN(Cc2cccs2)CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=BMGQVKZMTZBKLQ-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208019   

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

Curated by ChEMBL
LigandPNGBDBM50208019(3-(1-(2-thienylmethyl)-piperidin-4-yl)-5,5-dipheny...)
Affinity DataKi:  13.4nMAssay 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
LigandPNGBDBM50208019(3-(1-(2-thienylmethyl)-piperidin-4-yl)-5,5-dipheny...)
Affinity DataKi:  927nMAssay 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