BDBM50208023 (S)-3-(1-benzyl-pyrrolidin-3-yl)-5,5-diphenyl-imidazolidin-2-one::CHEMBL223017

SMILES O=C1NC(CN1[C@H]1CCN(Cc2ccccc2)C1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=XTFLNWJPCXKOPL-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 = 50208023   

TargetMuscarinic acetylcholine receptor M3(Human)
Via Zambeletti 25

Curated by ChEMBL
LigandPNGBDBM50208023((S)-3-(1-benzyl-pyrrolidin-3-yl)-5,5-diphenyl-imid...)
Affinity DataKi:  82nMAssay 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
LigandPNGBDBM50208023((S)-3-(1-benzyl-pyrrolidin-3-yl)-5,5-diphenyl-imid...)
Affinity DataKi:  2.27E+3nMAssay 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