BDBM50186289 1-(phenylsulfonyl)-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL208892
SMILES O=S(=O)(N1CCCc2cc(OCCCN3CCCCC3)ccc12)c1ccccc1
InChI Key InChIKey=YYGKOGGYOJTWMV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186289
Affinity DataKi: 18nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair