BDBM50333554 5-(4-methylpiperazin-1-yl)-1-tosyl-2,3-dihydroquinolin-4(1H)-one::CHEMBL1641610
SMILES CN1CCN(CC1)c1cccc2N(CCC(=O)c12)S(=O)(=O)c1ccc(C)cc1
InChI Key InChIKey=JHPXIIDMXOSCAF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333554
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by ChEMBL
Korea Research Institute Of Chemical Technology
Curated by ChEMBL
Affinity DataIC50: 129nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair