BDBM50186298 2-(phenylsulfonyl)-5-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroisoquinoline::CHEMBL209589
SMILES O=S(=O)(N1CCc2c(C1)cccc2OCCCN1CCCCC1)c1ccccc1
InChI Key InChIKey=PPZFZBFYDQVHFG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186298
Affinity DataKi: >300nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair