BDBM50436988 CHEMBL2401750

SMILES CC(C)c1nc2cccc(C(=O)NCC3CCN(CC4CCN(CC4)C(C)=O)CC3)c2[nH]1

InChI Key InChIKey=LPYIFDLQYWSXGD-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 = 50436988   

Target5-hydroxytryptamine receptor 3A(Human)
Theravance

Curated by ChEMBL
LigandPNGBDBM50436988(CHEMBL2401750)
Affinity DataKi:  1.00E+5nMAssay 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