BDBM50142803 CHEMBL49975::N-Isopropyl-4-[1'-(2-methyl-benzoyl)-[1,4']bipiperidinyl-4-ylmethyl]-benzamide
SMILES CC(C)NC(=O)c1ccc(CC2CCN(CC2)C2CCN(CC2)C(=O)c2ccccc2C)cc1
InChI Key InChIKey=COMVIRVGUIJIEO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142803
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 7nMAssay Description:Binding affinity against cloned human muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair