BDBM50159117 2-(4-Cyclopentyl-piperazin-1-yl)-quinoline::CHEMBL178608
SMILES C1CCC(C1)N1CCN(CC1)c1ccc2ccccc2n1
InChI Key InChIKey=JGCMOVVEQUHZRT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159117
Affinity DataKi: 28nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair