BDBM50053631 2-(4-Methyl-piperazin-1-yl)-quinoline::2-(4-methylpiperazin-1-yl)quinoline::CHEMBL288591
SMILES CN1CCN(CC1)c1ccc2ccccc2n1
InChI Key InChIKey=HOMWNUXPSJQSSU-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50053631
Affinity DataKi: 410nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair