BDBM50159120 2-(4-Propyl-piperazin-1-yl)-quinoline::CHEMBL180478
SMILES CCN1CCN(CC1)c1ccc2ccccc2n1
InChI Key InChIKey=HEWVIFVVKWCRML-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159120
Affinity DataKi: 6nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair