BDBM50127832 3-Methyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-indolizine::CHEMBL294962
SMILES Cc1c(cc2ccccn12)-c1ccc(OCCCN2CCCCC2)cc1
InChI Key InChIKey=VSPGHKYLTWJYMS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50127832
Affinity DataKi: 2nMAssay Description:Antagonist activity at human histamine H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Binding affinity towards human Histamine H3 receptor using [3H]-N-methyl-histamine as radioligandMore data for this Ligand-Target Pair