BDBM50485702 CHEMBL2152924

SMILES COCc1cccc(NS(=O)(=O)c2ccc(OC)c(c2)N2CCNCC2)c1

InChI Key InChIKey=XEWJSSOUGIQHGB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50485702   

Target5-hydroxytryptamine receptor 6(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50485702(CHEMBL2152924)
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