BDBM50346249 7-(2-Methoxy-phenylsulfanyl)-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole::CHEMBL1782360

SMILES COc1ccccc1Sc1ccc2CC3CNCCN3c2c1

InChI Key InChIKey=MHYZFHCMIPBSLA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50346249   

Target5-hydroxytryptamine receptor 6(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50346249(7-(2-Methoxy-phenylsulfanyl)-1,2,3,4,10,10a-hexahy...)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]5-LSD from human 5HT6 receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50346249(7-(2-Methoxy-phenylsulfanyl)-1,2,3,4,10,10a-hexahy...)
Affinity DataKi:  41nMAssay 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