BDBM50103158 CHEMBL309105::N-Hydroxy-2-{methyl-[4-(pyridin-4-yloxy)-benzenesulfonyl]-amino}-benzamide
SMILES CN(c1ccccc1C(=O)NO)S(=O)(=O)c1ccc(Oc2ccncc2)cc1
InChI Key InChIKey=ZAMIBNJCPAMMPI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50103158
Affinity DataIC50: 38nMAssay Description:Inhibition of matrix metalloprotease-13More data for this Ligand-Target Pair
Affinity DataIC50: 153nMAssay Description:In vitro ability to inhibit matrix metalloprotease-9.More data for this Ligand-Target Pair