BDBM50156202 CHEMBL3779933

SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)NCCc1cccc2ccc(Br)cc12

InChI Key InChIKey=BIYRQVMTGWALCY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50156202   

Target5-hydroxytryptamine receptor 6(Human)
Temple University

Curated by ChEMBL
LigandPNGBDBM50156202(CHEMBL3779933)
Affinity DataIC50: 2.10nMAssay Description:Displacement of [3H]LSD from human 5-HT6 receptor expressed in CHO cell membranes after 120 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2017
Entry Details Article
PubMed