BDBM50093889 CHEMBL407071::Caracurine V derivative

SMILES Brc1ccc(C[N+]23CCC45[C@@H]2C[C@@H]2[C@@H]6[C@@H]4N([C@@H]4OCC=C7C[N+]8(Cc9ccc(Br)cc9)CCC9%10[C@@H]8C[C@@H]7[C@@H]4[C@@H]9N([C@@H]6OCC=C2C3)c2ccccc%102)c2ccccc52)cc1

InChI Key InChIKey=IPKLOQHQTQMRCV-JNGULWDMSA-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 = 50093889   

TargetMuscarinic acetylcholine receptor M2(GUINEA PIG)
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50093889(CHEMBL407071 | Caracurine V derivative)
Affinity DataEC50:  507nMAssay 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