BDBM50408910 CHEMBL2111531
SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2\C1=C\c1ccccc1)CCCN1C(=O)c2ccccc2\C1=C\c1ccccc1
InChI Key InChIKey=ICRGOSHVMLLJOQ-ZWHQLJQGSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50408910
Affinity DataEC50: 85.1nMAssay Description:Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptorsMore data for this Ligand-Target Pair
Affinity DataEC50: 85nMAssay Description:Ability to dissociate radioligand [3H]NMS from muscarinic acetylcholine receptor M2 of porcine heartMore data for this Ligand-Target Pair
Affinity DataEC50: 85.1nMAssay Description:Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptorsMore data for this Ligand-Target Pair