BDBM50186312 1-ethyl-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL208691
SMILES CCN1CCCc2cc(OCCCN3CCCCC3)ccc12
InChI Key InChIKey=CULFEDKKBQEIGF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186312
Affinity DataKi: 41nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair