BDBM50041518 4-((E)-{[(2,6-dichlorobenzyl)oxy]imino}methyl)-1-propyl-3yl-(4-(Methoxyimino-methyl)-pyridinium)pyridinium::CHEMBL33656

SMILES CO\N=C\c1cc[n+](CCC[n+]2ccc(\C=N\OCc3c(Cl)cccc3Cl)cc2)cc1

InChI Key InChIKey=IBRSSKUPVHTLLN-CTVDDJEBSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50041518   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50041518(4-((E)-{[(2,6-dichlorobenzyl)oxy]imino}methyl)-1-p...)
Affinity DataEC50:  4.50E+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