BDBM50110289 (7-Chloro-quinolin-4-yl)-(10-piperidin-1-yl-decyl)-amine; Oxalic acid::CHEMBL276305
SMILES Clc1ccc2c(NCCCCCCCCCCN3CCCCC3)ccnc2c1
InChI Key InChIKey=HBQMAHGGHPNVQS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110289
Affinity DataKi: 12nMAssay Description:Affinity for displacement of [125I]-iodoproxyfan from human histamine H3 receptors stably expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Inhibition of rat kidney Histamine N-Methyltransferase (HMT) activity determined by the formation of N-methylhistamineMore data for this Ligand-Target Pair