BDBM50408903 CHEMBL68936

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: 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 = 50408903   

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)	BDBM50408903 (CHEMBL68936) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	71	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Pig)	BDBM50408903 (CHEMBL68936) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	70.8	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair