BDBM50473895 CHEMBL285811

SMILES Cc1ccc2C(=O)N(CCC[N+](C)(C)CCCCCC[N+](C)(C)CCCN3C(=O)c4ccccc4C3=O)C(=O)c2c1

InChI Key InChIKey=FTKMELWZVZBZRX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50473895   

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

Curated by ChEMBL
LigandPNGBDBM50473895(CHEMBL285811)
Affinity DataEC50:  324nMAssay 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
TargetMuscarinic acetylcholine receptor M2(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50473895(CHEMBL285811)
Affinity DataEC50:  324nMAssay 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
LigandPNGBDBM50473895(CHEMBL285811)
Affinity DataEC50:  324nMAssay 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