BDBM21353 2-{1-[(3,4-dimethoxybenzene)sulfonyl]-1H-indol-3-yl}ethan-1-amine::Substituted phenylsulfonyltryptamine, 11l
SMILES COc1ccc(cc1OC)S(=O)(=O)n1cc(CCN)c2ccccc12
InChI Key InChIKey=NXNLNVGGTUZXJZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 21353
Affinity DataKi: 7nM ΔG°: -11.0kcal/mole EC50: 17.5nMpH: 7.4 T: 2°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