BDBM197056 US9216182, 1.2
SMILES NC(=O)c1ccc(nc1)N1CCC(CC1)OC(=O)N1CCN(CC1)C1CCC1
InChI Key InChIKey=PESWRCJNZDSPCQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 197056
Affinity DataKi: 1.40nMAssay 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
Affinity DataKi: 33nMpH: 7.5Assay Description:The affinity of compounds of the invention to the H3 receptor can be assessed by measuring displacement of binding of the radioligand [3H]-N- ±-Methy...More data for this Ligand-Target Pair
