BDBM21350 2-{1-[(4-methoxybenzene)sulfonyl]-1H-indol-3-yl}ethan-1-amine::Substituted phenylsulfonyltryptamine, 11i
SMILES COc1ccc(cc1)S(=O)(=O)n1cc(CCN)c2ccccc12
InChI Key InChIKey=OVZXCGMNEBKQBZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 21350
Affinity DataKi: 47nM ΔG°: -9.89kcal/molepH: 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