BDBM50186295 2-(methylsulfonyl)-7-(3-(piperidin-1-yl)propoxy)-2,3,4,5-tetrahydro-1H-benzo[c]azepine::CHEMBL207062
SMILES CS(=O)(=O)N1CCCc2cc(OCCCN3CCCCC3)ccc2C1
InChI Key InChIKey=KEECVFYIAQVONM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50186295
Affinity DataKi: 2.90nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 70.1nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from rat cloned H3 receptorMore data for this Ligand-Target Pair