BDBM50474529 CHEMBL8449

SMILES Cc1ccc2C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)c4cccc5cccc(C3=O)c45)C(=O)c2c1

InChI Key InChIKey=SMMUCYDZOOABSR-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 = 50474529   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of W£Rzburg

Curated by ChEMBL
LigandPNGBDBM50474529(CHEMBL8449)
Affinity DataEC50:  25nMAssay 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
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed