BDBM50346244 1-(3-(phenylthio)phenyl)piperazine::CHEMBL1782355

SMILES C1CN(CCN1)c1cccc(Sc2ccccc2)c1

InChI Key InChIKey=JIORHHHBXADHQY-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 = 50346244   

Target5-hydroxytryptamine receptor 2C(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50346244(1-(3-(phenylthio)phenyl)piperazine | CHEMBL1782355)
Affinity DataKi:  91nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C receptor in human tsA201 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed