BDBM50365003 CHEMBL1950771
SMILES Cn1ccc(n1)S(=O)(=O)c1ccc2n(C)c3CC4CCC(N4)c3c2c1
InChI Key InChIKey=GTRGUNZMBJAFED-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50365003
Affinity DataKi: 1.01E+3nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair