BDBM50473901 CHEMBL122499

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

InChI Key InChIKey=ATQGKVAWXJGKDO-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 = 50473901   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50473901(CHEMBL122499)
Affinity DataEC50:  55nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of W£Rzburg

Curated by ChEMBL
LigandPNGBDBM50473901(CHEMBL122499)
Affinity DataEC50:  55nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed