BDBM50436995 CHEMBL2402898

SMILES COC(=O)N1CCN(CCN2CCC(CNC(=O)c3cccc4nc([nH]c34)C(C)C)CC2)CC1

InChI Key InChIKey=VGWMVWNOQKELRE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436995   

Target5-hydroxytryptamine receptor 3A(Human)
Theravance

Curated by ChEMBL
LigandPNGBDBM50436995(CHEMBL2402898)
Affinity DataKi:  7.94E+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