BDBM50436989 CHEMBL2402904

SMILES COC(=O)N1CCC(CN2CCC(CNC(=O)c3cccc4nc([nH]c34)C(C)C)CC2)CC1

InChI Key InChIKey=MZOITCJKGUIQEI-UHFFFAOYSA-N

Data  1 KI  3 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 = 50436989   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Theravance

Curated by ChEMBL
LigandPNGBDBM50436989(CHEMBL2402904)
Affinity DataKi:  1.00E+5nMAssay Description:Binding affinity to human recombinant 5HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed