BDBM50208053 1-benzyl-1-methyl-3-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-pyrrolidinium::CHEMBL374987

SMILES C[N+]1(Cc2ccccc2)CCC(C1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=KVBKUXNXDGXGGR-UHFFFAOYSA-O

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 = 50208053   

TargetMuscarinic acetylcholine receptor M3(Human)
Via Zambeletti 25

Curated by ChEMBL
LigandPNGBDBM50208053(1-benzyl-1-methyl-3-(2-oxo-4,4-diphenyl-imidazolid...)
Affinity DataKi:  727nMAssay Description:Displacement of [3H]N-methyl-scopolamine from human muscarinic M3 receptor expressed in CHOK1 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
LigandPNGBDBM50208053(1-benzyl-1-methyl-3-(2-oxo-4,4-diphenyl-imidazolid...)
Affinity DataKi:  2.01E+3nMAssay Description:Displacement of [3H]N-methyl-scopolamine from human muscarinic M2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed