BDBM50186314 7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL208564
SMILES C(COc1ccc2CCCNc2c1)CN1CCCCC1
InChI Key InChIKey=WVNMKSLFACPJFS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186314
Affinity DataKi: 129nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair