BDBM166338 US9067949, 195
SMILES Cc1cc(cc2c3CNCCc3oc12)S(=O)(=O)c1cccc(Cl)c1
InChI Key InChIKey=AKANYWHFBKMYIN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 166338
Affinity DataKi: 0.280nM ΔG°: -13.0kcal/molepH: 7.5 T: 2°CAssay Description:For binding analysis vs. the human receptor, samples were incubated in 50 mM Tris-HCl, pH 7.5, 5 mM MgCl2, 1 mM EDTA (4% DMSO final) with 10 nM [N-me...More data for this Ligand-Target Pair