BDBM50354592 CHEMBL1834334

SMILES CCN=C(NS(=O)(=O)c1cc(Cl)cc(Cl)c1)N1CC(CC)C=N1

InChI Key InChIKey=MIENTKMPXVXICZ-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 = 50354592   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Abbott Healthcare Products

Curated by ChEMBL
LigandPNGBDBM50354592(CHEMBL1834334)
Affinity DataKi:  21.9nMAssay Description:Displacement of [3H]-methyllysergic acid diethylamide from human 5-HT6 receptor expressed in CHO cells after 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed