BDBM50120550 3-Piperidin-1-yl-propane-1-sulfonic acid [4-(8-methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-amide::CHEMBL325465
SMILES Cc1cccn2cc(nc12)-c1ccc(NS(=O)(=O)CCCN2CCCCC2)cc1
InChI Key InChIKey=VNKAOQPFMYFWGW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120550
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: 500nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
