BDBM50415972 CHEMBL1086079

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-1-[#6]-[#6]-[#6]-c2cc(ccc-12)S(=O)(=O)c1ccccc1

InChI Key InChIKey=AKHFOAQLUXPFBJ-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 = 50415972   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50415972(CHEMBL1086079)
Affinity DataKi:  0.158nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed