BDBM50093892 CHEMBL312920::Caracurine V derivative

SMILES C1=C2CN3CCC45c6ccccc6N6[C@@H]7OCC=C8CN9CCC%10%11c%12ccccc%12N([C@H](OC1)[C@@H]([C@H]64)[C@H]2C[C@H]35)[C@H]%10[C@H]7[C@H]8C[C@H]9%11

InChI Key InChIKey=CIRUUTNLDXXBKU-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 = 50093892   

TargetMuscarinic acetylcholine receptor M2(Pig)
University of WüRzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093892BDBM50093892(Caracurine V derivative | CHEMBL312920)
Affinity DataEC50:  1.19E+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