BDBM50074570 2-(4-{3-[1-(1,3-dioxo-2,3-dihydro-1H-2-isoindolylmethyl)-4-pyridiniumyl]propyl}-1-pyridiniumylmethyl)-1,3-isoindolinedione; dibromide::CHEMBL352356

SMILES O=C1N(CC[n+]2ccc(CCCc3cc[n+](CCN4C(=O)c5ccccc5C4=O)cc3)cc2)C(=O)c2ccccc12

InChI Key InChIKey=HLUKJECPCWDFDB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074570   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50074570(2-(4-{3-[1-(1,3-dioxo-2,3-dihydro-1H-2-isoindolylm...)
Affinity DataEC50:  3.49E+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
In DepthDetails ArticlePubMed