BDBM50408909 CHEMBL68151

SMILES: CC(C)OC1N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN2C(OC(C)C)c3ccccc3C2=O)C(=O)c2ccccc12

InChI Key: InChIKey=CSNFZDMXWPEAMV-UHFFFAOYSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50408909   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Muscarinic acetylcholine receptor M2 (Pig)	BDBM50408909 (CHEMBL68151) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.59E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Pig)	BDBM50408909 (CHEMBL68151) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.58E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair