BDBM50186315 8-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroisoquinoline::CHEMBL211517
SMILES C(COc1cccc2CCNCc12)CN1CCCCC1
InChI Key InChIKey=PXQCAXZFWWDUAL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186315
Affinity DataKi: 154nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair