BDBM50474532 CHEMBL275988

SMILES [Br-].[Br-].C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2nccnc2C1=O)CCCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=NXGDSCSQRZNBHF-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 = 50474532   

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

Curated by ChEMBL
LigandPNGBDBM50474532(CHEMBL275988)
Affinity DataEC50:  1.62E+3nMAssay 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