BDBM50120538 CHEMBL445619::Dibutyl-{3-[4-(3,8-dimethyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine
SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1nc2c(C)cccn2c1C
InChI Key InChIKey=JGTFKZYSJZHMFL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120538
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: 870nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
