null

SMILES O=S(=O)(N1CCc2cc(OCCCN3CCCCC3)ccc2C1)c1ccccc1

InChI Key InChIKey=HAOWXJHLNMKAFU-UHFFFAOYSA-N

  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 = 50186305   

TargetHistamine H3 receptor(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50186305(2-(phenylsulfonyl)-6-(3-(piperidin-1-yl)propoxy)-1...)copy SMILEScopy InChI
Affinity DataKi:  7.40nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WM1D07PubMed