BDBM50318633 3-benzenesulfonyl-8-piperazin-1-ylquinoline::CHEMBL1083390::SB-742457
SMILES O=S(=O)(c1ccccc1)c1cnc2c(cccc2c1)N1CCNCC1
InChI Key InChIKey=JJZFWROHYSMCMU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50318633
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Chemical Diversity Research Institute
Curated by ChEMBL
Chemical Diversity Research Institute
Curated by ChEMBL
Affinity DataKi: 0.234nMAssay Description:Binding affinity to 5HT6 receptorMore data for this Ligand-Target Pair