BDBM197076 US9216182, 1.22::US9216182, 1.23
SMILES FC(F)(F)c1cccnc1N1CCC(CC1)OC(=O)N1CCN(CC1)C1CCC1
InChI Key InChIKey=LHNGSHGDEQRTHI-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 197076
Affinity DataKi: 1.10nMAssay 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: 1.60nMAssay 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: 10nMpH: 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
Affinity DataKi: 45nMpH: 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
