BDBM50434337 CHEMBL2386727::US9181275, 1
SMILES CC1=C(SC2=NCc3ccccc3CN12)c1ccc(OCCCN2CCC[C@H]2CO)cc1
InChI Key InChIKey=KCNBMJDSPWNQQE-QHCPKHFHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50434337
Affinity DataKi: 0.0300nMAssay Description:Binding affinity to histamine H3 receptor in rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataKi: 0.0320nM ΔG°: -14.3kcal/moleT: 25°CAssay Description:To determine the effectiveness of representative compounds of this invention as histamine-3 receptor ligands (H3 receptor ligands), the following tes...More data for this Ligand-Target Pair