BDBM50127837 2-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-1H-indole::CHEMBL48512
SMILES C(COc1ccc(cc1)-c1cc2ccccc2[nH]1)CN1CCCCC1
InChI Key InChIKey=CJJQNFCZLGSSMK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50127837
TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi: 47nMAssay Description:Binding affinity towards human Histamine H3 receptor using [3H]N-methyl-histamine as radioligandMore data for this Ligand-Target Pair
