BDBM21345 2-{1-[(3-chlorobenzene)sulfonyl]-1H-indol-3-yl}ethan-1-amine::Substituted phenylsulfonyltryptamine, 11d
SMILES NCCc1cn(c2ccccc12)S(=O)(=O)c1cccc(Cl)c1
InChI Key InChIKey=SEAIGDGAJWBDSM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 21345
Affinity DataKi: 6nM ΔG°: -11.1kcal/mole EC50: 109nMpH: 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