BDBM50093898 CHEMBL412718::Caracurine V derivative

SMILES COc1ccc(C[N+]23CCC45c6ccccc6N6[C@@H]7OCC=C8C[N+]9(Cc%10ccc(OC)c(OC)c%10)CCC%10%11c%12ccccc%12N([C@@H]%12OCC=C(C2)[C@H](C[C@@H]43)[C@@H]%12[C@H]65)[C@H]%10[C@H]7[C@H]8C[C@@H]%119)cc1OC

InChI Key InChIKey=CECAKDDCVJSYQL-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 = 50093898   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of WüRzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093898BDBM50093898(Caracurine V derivative | CHEMBL412718)
Affinity DataEC50:  342nMAssay 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