BDBM50093894 CHEMBL385915::Caracurine V derivative

SMILES O=C1N(CCC[N+]23CCC45[C@@H]2C[C@@H]2[C@@H]6[C@@H]4N([C@@H]4OCC=C7C[N+]8(CCCN9C(=O)c%10ccccc%10C9=O)CCC9%10[C@@H]8C[C@@H]7[C@@H]4[C@@H]9N([C@@H]6OCC=C2C3)c2ccccc%102)c2ccccc52)C(=O)c2ccccc12

InChI Key InChIKey=OTLPHMQIJSTWNB-CTNSCQDESA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093894   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50093894(CHEMBL385915 | Caracurine V derivative)
Affinity DataEC50:  376nMAssay 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