BDBM50408910 CHEMBL2111531

SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2\C1=C\c1ccccc1)CCCN1C(=O)c2ccccc2\C1=C\c1ccccc1

InChI Key InChIKey=ICRGOSHVMLLJOQ-ZWHQLJQGSA-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 = 50408910   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of W�Rzburg

Curated by ChEMBL
LigandPNGBDBM50408910(CHEMBL2111531)
Affinity DataEC50:  85.1nMAssay Description:Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of W�Rzburg

Curated by ChEMBL
LigandPNGBDBM50408910(CHEMBL2111531)
Affinity DataEC50:  85nMAssay Description:Ability to dissociate radioligand [3H]NMS from muscarinic acetylcholine receptor M2 of porcine heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of W�Rzburg

Curated by ChEMBL
LigandPNGBDBM50408910(CHEMBL2111531)
Affinity DataEC50:  85.1nMAssay Description:Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed