BDBM50120556 7-Methyl-2-[4-((E)-4-piperidin-1-yl-but-1-enyl)-phenyl]-imidazo[1,2-a]pyridine::CHEMBL326718
SMILES Cc1ccn2cc(nc2c1)-c1ccc(\C=C\CCN2CCCCC2)cc1
InChI Key InChIKey=ZAWXAXRBCUONPN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 1 hit  for monomerid = 50120556
 Found 1 hit  for monomerid = 50120556    
TargetHistamine H3 receptor(Human)
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi:  22nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
