BDBM50474518 CHEMBL9017

SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2ccc(cc2C1=O)C(F)(F)F)CCCN1C(=O)c2ccc(cc2C1=O)C(F)(F)F

InChI Key InChIKey=OPDMWAUCOIPRLB-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 = 50474518   

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

Curated by ChEMBL
LigandPNGBDBM50474518(CHEMBL9017)
Affinity DataEC50:  447nMAssay 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