BDBM50368854 CHEMBL1202148

SMILES C[N+](C)=c1ccn(CCC[n+]2ccc(\C=N\OCc3c(Cl)cccc3Cl)cc2)cc1

InChI Key InChIKey=BWLOCITZVICVOC-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 = 50368854   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50368854(CHEMBL1202148)
Affinity DataEC50:  4.20E+3nMAssay Description:Reduction of dissociation rate of [3H]N-methylscopolamine ([3H]NMS) from muscarinic acetylcholine receptor M2 of pig heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed