BDBM50120549 CHEMBL70944::Dimethyl-{3-[4-(8-methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine
SMILES CN(C)CCCOc1ccc(cc1)-c1cn2cccc(C)c2n1
InChI Key InChIKey=SFPCTFNRYQYSRI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120549
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: 13nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
