null
SMILES C[C@H](NS(=O)(=O)c1ccccc1)C(=O)NC1=NN=C(CS1)c1ccc(F)cc1
InChI Key InChIKey=LEDMBBYIVRLZAS-LBPRGKRZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104704
Affinity DataKi: 160nMAssay Description:In vitro inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair