BDBM50346248 7-p-Tolylsulfanyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole::CHEMBL1782359
SMILES Cc1ccc(Sc2ccc3CC4CNCCN4c3c2)cc1
InChI Key InChIKey=YBTSCTHXWDQAOS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50346248
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
University Of Copenhagen
Curated by ChEMBL
University Of Copenhagen
Curated by ChEMBL
Affinity DataKi: 68nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C receptor in human tsA201 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:Displacement of [3H]5-LSD from human 5HT6 receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair