BDBM50437004 CHEMBL2402889

SMILES CS(=O)(=O)N1CCN(CC(O)CN2CCC(CC2)NC(=O)c2cccc3nc[nH]c23)CC1

InChI Key InChIKey=ZMWMLWGNIHSFEN-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 = 50437004   

Target5-hydroxytryptamine receptor 3A(Human)
Theravance

Curated by ChEMBL
LigandPNGBDBM50437004(CHEMBL2402889)
Affinity DataKi:  6.31E+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