BDBM50449333 CHEMBL479683

SMILES Oc1cccc2oc(CCc3ccccc3)cc(=O)c12

InChI Key InChIKey=OLLHYYCQHNBTQC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50449333   

Target5-hydroxytryptamine receptor 3A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50449333(CHEMBL479683)
Affinity DataKi:  2.51E+3nMAssay Description:Displacement of [3H]GR65630 from 5-HT3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed