BDBM50371194 CHEMBL1256938

SMILES COc1ccccc1NCCCCCCNCCCCCCCCNCCCCCCNc1ccccc1OC

InChI Key InChIKey=MPJGEHZXPRCACZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371194   

TargetMuscarinic acetylcholine receptor M2(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50371194(CHEMBL1256938)
Affinity DataKi:  10.4nMAssay Description:Displacement of [3H]QNB from human muscarinic M2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed