null
SMILES Clc1ccccc1C(=O)NCCN1CCC(Cc2ccccc2)CC1
InChI Key InChIKey=GZQSWSWOHRVDEP-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50406139
Affinity DataKi: 3.60E+3nMAssay Description:Antagonistic activity against M2 muscarinic receptor in guinea pig left atrium derived by plotting log(DR - 1) vs log[antagonist]More data for this Ligand-Target Pair
In DepthDetails