BDBM50220520 CHEMBL85511

SMILES Brc1ccc(cc1)C(=O)N(C1CCN(Cc2ccccc2)CC1)c1cccnc1

InChI Key InChIKey=CJLABAFJLFSHBB-UHFFFAOYSA-N

Data  1 KI

  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 = 50220520   

TargetMuscarinic acetylcholine receptor M3(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50220520(CHEMBL85511)
Affinity DataKi:  1.00E+3nMAssay Description:In vitro affinity for muscarinic M3 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed