BDBM50159109 2-(4-Cyclopropyl-piperazin-1-yl)-quinoline::CHEMBL179578
SMILES C1CC1N1CCN(CC1)c1ccc2ccccc2n1
InChI Key InChIKey=HOMYCGKCEABFJF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50159109
Affinity DataKi: 13nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibiton of [3H]-ketanserin binding to human 5-HT2 receptorMore data for this Ligand-Target Pair