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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-UHFFFAOYSA-N

Data: 3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50408910
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)	BDBM50408910 (CHEMBL2111531) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	85	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)	BDBM50408910 (CHEMBL2111531) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	85.1	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)	BDBM50408910 (CHEMBL2111531) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	85.1	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair