BDBM50093891 CHEMBL315340::Caracurine V derivative

SMILES C[N+]12CCC34[C@@H]1C[C@@H]1[C@@H]5[C@@H]3N([C@@H]3OCC=C6C[N+]7(C)CCC89[C@@H]7C[C@@H]6[C@@H]3[C@@H]8N([C@@H]5OCC=C1C2)c1ccccc91)c1ccccc41

InChI Key InChIKey=YIOFAKPZGWHFSU-NDFDTXPASA-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 = 50093891   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50093891(CHEMBL315340 | Caracurine V derivative)
Affinity DataEC50:  8nMAssay 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