BDBM21341 2-[1-(benzenesulfonyl)-1H-indol-3-yl]ethan-1-amine::CHEMBL363275::N1-Phenylsulfonyltryptamine, 11a
SMILES NCCc1cn(c2ccccc12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=GSOZASAZEKGFMK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 21341
Affinity DataKi: 10nM ΔG°: -10.8kcal/mole EC50: 73nMpH: 7.4 T: 22°CAssay Description:IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...More data for this Ligand-Target Pair
Affinity DataKi: 10.3nMAssay Description:Binding affinity against human 5-hydroxytryptamine 6 receptor transfected in HeLa cellsMore data for this Ligand-Target Pair