BDBM50186296 2-(cyclohexylmethyl)-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroisoquinoline::CHEMBL212222
SMILES C(COc1ccc2CN(CC3CCCCC3)CCc2c1)CN1CCCCC1
InChI Key InChIKey=GGEPZPNNSAXBCJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186296
Affinity DataKi: 1.01nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair