BDBM21343 2-{1-[(2-bromobenzene)sulfonyl]-1H-indol-3-yl}ethan-1-amine::Substituted phenylsulfonyltryptamine, 11b
SMILES NCCc1cn(c2ccccc12)S(=O)(=O)c1ccccc1Br
InChI Key InChIKey=PVHIPYYQTNZMGX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 21343
Affinity DataKi: 11nM ΔG°: -10.7kcal/mole EC50: 148nMpH: 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