BDBM50063262 2-(4-Methyl-piperazin-1-yl)-5,6,7,8-tetrahydro-quinoline::CHEMBL163440
SMILES CN1CCN(CC1)c1ccc2CCCCc2n1
InChI Key InChIKey=AOMUMBJPJYKPFP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50063262
Affinity DataKi: 59nMAssay Description:Ability to displace [3H]granisetron specifically bound to 5-hydroxytryptamine 3 receptor in rat cortical membraneMore data for this Ligand-Target Pair
