BDBM50074561 Bis-{4-{[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propoxyimino]-methyl}-1-propyl-pyridinium}dibromide::CHEMBL169133

SMILES O=C1N(C[n+]2ccc(CCCc3cc[n+](CN4C(=O)c5ccccc5C4=O)cc3)cc2)C(=O)c2ccccc12

InChI Key InChIKey=NISUXWRCLSAKBY-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 = 50074561   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50074561(Bis-{4-{[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-p...)
Affinity DataEC50:  5.08E+4nMAssay 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