BDBM50346204 3-(3-(piperidin-1-yl)propoxy)-5-(piperidin-1-ylmethyl)isoxazole::CHEMBL1783909
SMILES C(COc1cc(CN2CCCCC2)on1)CN1CCCCC1
InChI Key InChIKey=GDHUWQJSEJKYAN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50346204
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 4.10nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human histamine H3 receptor expressed in SK-N-MC cellsMore data for this Ligand-Target Pair