BDBM50186273 (7-(3-(piperidin-1-yl)propoxy)-3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methanone::CHEMBL210401
SMILES O=C(N1CCc2ccc(OCCCN3CCCCC3)cc2C1)c1cccs1
InChI Key InChIKey=KTFHOCCRXYONKA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186273
Affinity DataKi: 8.10nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair
