BDBM50120561 7-Methyl-2-[4-(4-piperidin-1-yl-but-1-ynyl)-phenyl]-imidazo[1,2-a]pyridine::CHEMBL111930
SMILES Cc1ccn2cc(nc2c1)-c1ccc(cc1)C#CCCN1CCCCC1
InChI Key InChIKey=CJYUIOKVVRRMHP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120561
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: 7nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
