BDBM50276052 1-(1'-(2-(trifluoromethyl)benzoyl)-1,4'-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one::CHEMBL511833

SMILES FC(F)(F)c1ccccc1C(=O)N1CCC(CC1)N1CCC(CC1)n1c2ccccc2[nH]c1=O

InChI Key InChIKey=HTFHTKNLGFVJTQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50276052   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50276052(1-(1'-(2-(trifluoromethyl)benzoyl)-1,4'-bipiperidi...)
Affinity DataEC50:  910nMAssay 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