BDBM50474519 CHEMBL8900

SMILES [Br-].[Br-].CC(C)(C)c1ccc2C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)c4ccccc4C3=O)C(=O)c2c1

InChI Key InChIKey=NEGXDRIVFAGSHV-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 = 50474519   

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

Curated by ChEMBL
LigandPNGBDBM50474519(CHEMBL8900)
Affinity DataEC50:  309nMAssay 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