BDBM50186301 1-(phenylsulfonyl)-8-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL209565

SMILES O=S(=O)(N1CCCc2cccc(OCCCN3CCCCC3)c12)c1ccccc1

InChI Key InChIKey=KIQUHVDMKQRLKF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186301   

TargetHistamine H3 receptor(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50186301(1-(phenylsulfonyl)-8-(3-(piperidin-1-yl)propoxy)-1...)
Affinity DataKi: >300nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed