BDBM50275344 5-chloro-1-(1'-(3-chlorobenzoyl)-1,4'-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one::CHEMBL487558

SMILES O=C(c1cccc(Cl)c1)N1CCC(N2CCC(n3c(=O)[nH]c4cc(Cl)ccc43)CC2)CC1

InChI Key InChIKey=ATABUFAIIIFSIQ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50275344   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275344BDBM50275344(5-chloro-1-(1'-(3-chlorobenzoyl)-1,4'-bipiperidin-...)
Affinity DataEC50:  7.11E+3nMAssay Description:Agonist activity at muscarinic M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed