BDBM50492792 CHEMBL2413982
SMILES Cc1cc(N2CCNCC2)c2OCCN(c2c1)S(=O)(=O)c1ccccc1Cl
InChI Key InChIKey=AQNHXFSXXLNAMI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50492792
Target5-hydroxytryptamine receptor 6(Human)
Chemical Diversity Research Institute (Cdri)
Curated by ChEMBL
Chemical Diversity Research Institute (Cdri)
Curated by ChEMBL
Affinity DataKi: 0.200nMAssay Description:Displacement of [3H]-lysergic acid diethylamide from human 5-HT6 receptor expressed in HEK293 cell membranes after 3.5 hrsMore data for this Ligand-Target Pair