BDBM21346 2-{1-[(4-fluorobenzene)sulfonyl]-1H-indol-3-yl}ethan-1-amine::Substituted phenylsulfonyltryptamine, 11e
SMILES NCCc1cn(c2ccccc12)S(=O)(=O)c1ccc(F)cc1
InChI Key InChIKey=QJPZZNCRSUFRMX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 21346
Affinity DataKi: 21nM ΔG°: -10.4kcal/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