BDBM50437006 CHEMBL2402887

SMILES CS(=O)(=O)N1CCN(CC(O)CN2CCC(CNC(=O)c3cccc4nc[nH]c34)CC2)CC1

InChI Key InChIKey=SMJJKUKILIABKV-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 = 50437006   

Target5-hydroxytryptamine receptor 3A(Human)
Theravance

Curated by ChEMBL
LigandPNGBDBM50437006(CHEMBL2402887)
Affinity DataKi:  5.01E+4nMAssay Description:Binding affinity to human recombinant 5HT3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed