BDBM50364998 CHEMBL1950766

SMILES Cn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)c1cccc(c1)C#N

InChI Key InChIKey=SRJDLGFCKJGRDS-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 = 50364998   

Target5-hydroxytryptamine receptor 6(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50364998(CHEMBL1950766)
Affinity DataKi:  35nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed