BDBM50485698 CHEMBL2152934

SMILES COCc1ccccc1NS(=O)(=O)c1ccc(C)c(c1)N1CCNCC1

InChI Key InChIKey=RFVGCLFTYQHKNZ-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 = 50485698   

Target5-hydroxytryptamine receptor 6(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50485698(CHEMBL2152934)
Affinity DataKi: <100nMAssay Description:Displacement of [3H]-lysergic acid diethylamine from human recombinant 5-HT6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed