BDBM50368857 CHEMBL1202147

SMILES Clc1cccc(Cl)c1CO\N=C\c1cc[n+](CCC[n+]2ccc(CN=O)cc2)cc1

InChI Key InChIKey=PGOUHXJZBXDJJL-WGOQTCKBSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368857   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50368857(CHEMBL1202147)
Affinity DataEC50:  1.10E+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