BDBM50120555 CHEMBL113145::Dibutyl-{3-[4-(5,7-dimethyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine
SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1cn2c(C)cc(C)cc2n1
InChI Key InChIKey=BGFLLXIGKYNRPQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120555
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: 2.00E+3nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
