BDBM197132 US9216182, 1.78
SMILES O=C(OC1CCN(CC1)c1cncs1)N1CCN(CC1)C1CCC1
InChI Key InChIKey=QNXKLBAOIPGPPK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 197132
Affinity DataKi: 0.300nMAssay Description:The potency of compounds of the invention as H3 receptor antagonists can be assessed by measuring the blockade of (R)-alpha-methylhistamine-mediated ...More data for this Ligand-Target Pair
