BDBM50074553 2-{4-[4-(2-{1-[4-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)butyl]-4-pyridiniumyl}ethyl)-1-pyridiniumyl]butyl}-1,3-isoindolinedione; dibromide::CHEMBL171776

SMILES O=C1N(CCC[n+]2ccc(CCc3cc[n+](CCCN4C(=O)c5ccccc5C4=O)cc3)cc2)C(=O)c2ccccc12

InChI Key InChIKey=KTNJIBZFBNASRS-UHFFFAOYSA-N

Data  1 EC50

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074553   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50074553(2-{4-[4-(2-{1-[4-(1,3-dioxo-2,3-dihydro-1H-2-isoin...)
Show SMILES O=C1N(CCC[n+]2ccc(CCc3cc[n+](CCCN4C(=O)c5ccccc5C4=O)cc3)cc2)C(=O)c2ccccc12
Show InChI InChI=1S/C34H32N4O4/c39-31-27-7-1-2-8-28(27)32(40)37(31)19-5-17-35-21-13-25(14-22-35)11-12-26-15-23-36(24-16-26)18-6-20-38-33(41)29-9-3-4-10-30(29)34(38)42/h1-4,7-10,13-16,21-24H,5-6,11-12,17-20H2/q+2
Affinity DataEC50:  2.34E+3nMAssay Description:Allosteric potency against the dissociation of radioligand [3H]-N-methylscopolamine from the porcine cardiac Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair