BDBM50408911 CHEMBL73114
SMILES COC1N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN2C(OC)c3ccccc3C2=O)C(=O)c2ccccc12
InChI Key InChIKey=HDNZNYXLRFEGAS-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50408911
Affinity DataEC50: 6.76E+3nMAssay Description:Ability to dissociate radioligand [3H]NMS from muscarinic acetylcholine receptor M2 of porcine heartMore data for this Ligand-Target Pair
Affinity DataEC50: 6.76E+3nMAssay Description:Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptorsMore data for this Ligand-Target Pair