BDBM50436991 CHEMBL2402902

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

InChI Key InChIKey=SWAXUQYHWXHRRQ-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 = 50436991   

Target5-hydroxytryptamine receptor 3A(Human)
Theravance

Curated by ChEMBL
LigandPNGBDBM50436991(CHEMBL2402902)
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