BDBM50405902 CHEMBL4165061
SMILES CCC(C)(C)c1ccc(OCCCN2CCN(CC2)c2ccccn2)cc1
InChI Key InChIKey=PRBFPVYWAJXQMI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50405902
Affinity DataKi: 5.20E+3nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from recombinant human H3 receptor expressed in HEK293 cells after 90 mins by liquid scintillation countin...More data for this Ligand-Target Pair
