BDBM50299014 2-(1,4'-bipiperidin-1'-yl)-6-chlorothiazolo[4,5-c]pyridine::CHEMBL575474
SMILES Clc1cc2sc(nc2cn1)N1CCC(CC1)N1CCCCC1
InChI Key InChIKey=QUGZEKVHJOWGND-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50299014
Affinity DataIC50: 6.95E+3nMAssay Description:Displacement of [3H]dofetilide from human recombinant ERG by Competitive binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human recombinant histamine H3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Displacement of [125I]Iodoproxyfan from human recombinant histamine H3 receptor by Competitive binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 75nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from mouse brain histamine H3 receptorMore data for this Ligand-Target Pair
