BDBM50260826 CHEMBL497761::N-hydroxy-2,3-bis(4-methoxyphenylsulfonamido)propanamide
SMILES COc1ccc(cc1)S(=O)(=O)NCC(NS(=O)(=O)c1ccc(OC)cc1)C(=O)NO
InChI Key InChIKey=ZUAZPXLMAVHRDA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50260826
Affinity DataKi: 39nMAssay Description:Inhibition of human recombinant MMP9More data for this Ligand-Target Pair
Affinity DataKi: 335nMAssay Description:Inhibition of human recombinant MMP10More data for this Ligand-Target Pair
Affinity DataKi: 605nMAssay Description:Inhibition of human recombinant MMP7More data for this Ligand-Target Pair
