BDBM50474568 CHEMBL30939

SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2cccc3cccc(C1=O)c23)CCCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=CRXYGJUBYBTJCZ-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 = 50474568   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50474568(CHEMBL30939)
Affinity DataEC50:  63nMAssay Description:Ability to dissociate radioligand [3H]NMS from muscarinic acetylcholine receptor M2 of porcine heartMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed