BDBM50474523 CHEMBL8532

SMILES [Br-].[Br-].CC(C)(CN1C(=O)c2cccc3cccc(C1=O)c23)C[N+](C)(C)CCCCCC[N+](C)(C)CC(C)(C)CN1C(=O)c2cccc3cccc(C1=O)c23

InChI Key InChIKey=AADHZGMETRYWFS-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 = 50474523   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of W£Rzburg

Curated by ChEMBL
LigandPNGBDBM50474523(CHEMBL8532)
Affinity DataEC50:  8.5nMAssay Description:Effective concentration required to inhibit dissociation of [3H]NMS from porcine heart ventricles muscarinic acetylcholine receptor M2.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed