BDBM50159123 6-Cyclohexyl-2-(4-cyclopropyl-piperazin-1-yl)-quinoline::CHEMBL362399
SMILES C1CC1N1CCN(CC1)c1ccc2cc(ccc2n1)C1CCCCC1
InChI Key InChIKey=QUTAEBNYXKXKBI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159123
Affinity DataKi: 33nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair