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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186301
Affinity DataKi: >300nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair