BDBM50120541 CHEMBL70874::Dibutyl-{3-[3-methyl-4-(8-methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine
SMILES CCCCN(CCCC)CCCOc1ccc(-c2cn3cccc(C)c3n2)c(C)c1
InChI Key InChIKey=BVKMXROKPXECOE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120541
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: 4.20E+3nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
