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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
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Muscarinic acetylcholine receptor M2 (Pig)	BDBM50408911 (CHEMBL73114) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.76E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Pig)	BDBM50408911 (CHEMBL73114) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.76E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair