BDBM166171 US9067949, 28
SMILES O=S(=O)(c1ccccc1)c1ccc2oc3CCNCc3c2c1
InChI Key InChIKey=AGJMBLMVRSXPOC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 166171
Affinity DataKi: 19nM ΔG°: -10.5kcal/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