BDBM50093895 CHEMBL407440::Caracurine V derivative

SMILES C1=C2C[N+]3(Cc4ccc5ccccc5c4)CCC45c6ccccc6N6[C@@H]7OCC=C8C[N+]9(Cc%10ccc%11ccccc%11c%10)CCC%10%11c%12ccccc%12N([C@H](OC1)[C@@H]([C@H]64)[C@H]2C[C@@H]53)[C@H]%10[C@H]7[C@H]8C[C@@H]%119

InChI Key InChIKey=XNLNOPNZZFRERA-UHFFFAOYSA-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 = 50093895   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of WüRzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093895BDBM50093895(Caracurine V derivative | CHEMBL407440)
Affinity DataEC50:  1.56E+3nMAssay Description:Allosteric inhibition of [3H]NMS (N-methyl-scopolamine) dissociation from porcine cardiac Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed