BDBM50474567 CHEMBL284672

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

InChI Key InChIKey=LXMAJSXOCKLTOT-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 = 50474567   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50474567(CHEMBL284672)
Affinity DataEC50:  5.40E+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