BDBM50474558 CHEMBL284055

SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(NC(=O)c2ccccc12)c1ccccc1)CCCN1C(NC(=O)c2ccccc12)c1ccccc1

InChI Key InChIKey=UHJYENFJYMCEKQ-UHFFFAOYSA-P

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 = 50474558   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50474558(CHEMBL284055)
Affinity DataEC50:  741nMAssay 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