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SMILES O=C(N1CCCc2ccc(OCCCN3CCCCC3)cc12)c1cccs1

InChI Key InChIKey=BHVDLFSBNZEXBT-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 = 50186279   

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

Curated by ChEMBL
LigandPNGBDBM50186279((7-(3-(piperidin-1-yl)propoxy)-3,4-dihydroquinolin...)copy SMILEScopy InChI
Affinity DataKi:  22.6nMAssay 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