BDBM50474557 CHEMBL31221

SMILES CC1CC(=O)N(CCC[N+](C)(C)CCCCCCC[N+](C)(C)CCCN2C(=O)CC(C)C2=O)C1=O

InChI Key InChIKey=HDSFEZNHZZFGJU-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 = 50474557   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50474557(CHEMBL31221)
Affinity DataEC50:  3.20E+4nMAssay Description:Ability to dissociate radioligand [3H]NMS from muscarinic acetylcholine receptor M2 of porcine heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed