BDBM50186285 CHEMBL208829::N-isopropyl-7-(3-(piperidin-1-yl)propoxy)-3,4-dihydroisoquinoline-2(1H)-carboxamide
SMILES CC(C)NC(=O)N1CCc2ccc(OCCCN3CCCCC3)cc2C1
InChI Key InChIKey=FUMMGQDTUATFOU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50186285
Affinity DataKi: 4.90nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 39.6nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from rat cloned H3 receptorMore data for this Ligand-Target Pair