BDBM50228651 5-chloro-7-methoxy-3-methyl-3-phenylquinoline-2,4(1H,3H)-dione::CHEMBL402810
SMILES COc1cc(Cl)c2C(=O)C(C)(C(=O)Nc2c1)c1ccccc1
InChI Key InChIKey=ZSSVCJYMXGFACX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228651
Target5-hydroxytryptamine receptor 6(Human)
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Affinity DataKi: 345nMAssay Description:Displacement of [3H]LSD from human cloned 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
