BDBM50263888 CHEMBL491209::Ethyl 4-(2-oxo-2,3-dihydro-1Hbenzo[d]imidazol-1-yl)-1,4'-bipiperidine-1'-carboxylate
SMILES CCOC(=O)N1CCC(CC1)N1CCC(CC1)n1c2ccccc2[nH]c1=O
InChI Key InChIKey=VBYGBDXPFRYDEZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263888
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 9.10nMAssay Description:Agonist activity at muscarinic M4 receptor (unknown origin)More data for this Ligand-Target Pair