BDBM50186279 (7-(3-(piperidin-1-yl)propoxy)-3,4-dihydroquinolin-1(2H)-yl)(thiophen-2-yl)methanone::CHEMBL208626
SMILES O=C(N1CCCc2ccc(OCCCN3CCCCC3)cc12)c1cccs1
InChI Key InChIKey=BHVDLFSBNZEXBT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186279
Affinity DataKi: 22.6nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair