BDBM50041524 4-[(2,6-Dichloro-benzyloxyimino)-methyl]-1-[3-(4-methoxy-phenyl)-propyl]-pyridinium::CHEMBL32609

SMILES COc1ccc(CCC[n+]2ccc(\C=N\OCc3c(Cl)cccc3Cl)cc2)cc1

InChI Key InChIKey=YQDDNXJWJDQWEC-WGOQTCKBSA-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 = 50041524   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50041524(4-[(2,6-Dichloro-benzyloxyimino)-methyl]-1-[3-(4-m...)
Affinity DataEC50:  6.00E+3nMAssay Description:Reduction of dissociation rate of [3H]N-methylscopolamine ([3H]NMS) from muscarinic acetylcholne receptor M2 of pig heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed