null
SMILES CCOc1ccc(F)c(c1)[C@@H](Nc1ccc2c(N)nccc2c1)C(=O)N1CCC[C@@H]1c1cc(NC(=O)OC)ccc1S(=O)(=O)C(C)C
InChI Key InChIKey=VIWQTROPFTYIQX-BVRKHOPBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50446783
Affinity DataKi: 5.20E+3nMAssay Description:Binding affinity to F10A (unknown origin) assessed as p-nitroaniline release by spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataKi: 7.10E+3nMAssay Description:Binding affinity to F11A (unknown origin) assessed as p-nitroaniline release by spectrophotometric analysisMore data for this Ligand-Target Pair