BDBM50421416 CHEMBL2311018

SMILES C(c1ccccc1)[N@@+]12CC[C@@]34[C@@H]1C[C@@H]1[C@@H]5[C@@H]3N([C@@H]3OCC=C6C[N@+]7(Cc8ccccc8)CC[C@@]89[C@@H]7C[C@@H]6[C@@H]3[C@@H]8N([C@@H]5OCC=C1C2)c1ccccc91)c1ccccc41

InChI Key InChIKey=IXWVDIIFVCHSRO-KUAGRDSLSA-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 = 50421416   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50421416(CHEMBL2311018)
Affinity DataEC50:  69nMAssay Description:Allosteric inhibition of [3H]-NMS (N-methylscopolamine) dissociation from porcine cardiac Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed