BDBM50485708 CHEMBL2153063

SMILES COCc1ccccc1NS(=O)(=O)c1ccc(OC)c(c1)N1CCN(C)CC1

InChI Key InChIKey=VIRKBZJGXRVGAF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50485708   

Target5-hydroxytryptamine receptor 6(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50485708(CHEMBL2153063)
Affinity DataKi: <10nMAssay 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