BDBM50473902 CHEMBL127933

SMILES Cc1ccc2C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CC(C)(C)CN3C(=O)c4ccccc4C3=O)C(=O)c2c1

InChI Key InChIKey=HTUUWAGTSFXDLB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50473902   

TargetMuscarinic acetylcholine receptor M2(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50473902(CHEMBL127933)
Affinity DataEC50:  71nMAssay Description:Binding of [3H]N-methylscopolamine at porcine heart Muscarinic acetylcholine receptor M2 that inhibits the dissociation of [3H]NMS half maximally (pE...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Pig)
University of W£Rzburg

Curated by ChEMBL
LigandPNGBDBM50473902(CHEMBL127933)
Affinity DataEC50:  71nMAssay 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