BDBM50474563 CHEMBL284962

SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)CC2c3ccccc3C(c3ccccc23)C1=O)CCCN1C(=O)c2ccccc2C1=O

InChI Key

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 = 50474563   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50474563(CHEMBL284962)
Affinity DataEC50:  398nMAssay 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