BDBM50120567 CHEMBL114231::N-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-3-piperidin-1-yl-propionamide
SMILES Cc1cccn2cc(nc12)-c1ccc(NC(=O)CCN2CCCCC2)cc1
InChI Key InChIKey=FBYNOFCXIWAFMM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120567
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: 300nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
