BDBM50260798 CHEMBL497961::N-hydroxy-2,3-bis(4-iodophenylsulfonamido)propanamide
SMILES ONC(=O)C(CNS(=O)(=O)c1ccc(I)cc1)NS(=O)(=O)c1ccc(I)cc1
InChI Key InChIKey=YVDDNQUHTODDIP-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50260798
Affinity DataKi: 2.60nMAssay Description:Inhibition of human recombinant MMP9More data for this Ligand-Target Pair
Affinity DataKi: 1.60E+3nMAssay Description:Inhibition of human recombinant MMP10More data for this Ligand-Target Pair
Affinity DataKi: 1.80E+3nMAssay Description:Inhibition of human recombinant MMP7More data for this Ligand-Target Pair
