BDBM50368860 CHEMBL1202149

SMILES Cc1cc[n+](CCC[n+]2ccc(\C=N\OCc3c(Cl)cccc3Cl)cc2)cc1

InChI Key InChIKey=CWDVANWXHYFGIK-PCLIKHOPSA-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 = 50368860   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50368860(CHEMBL1202149)
Affinity DataEC50:  1.20E+4nMAssay 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