BDBM50610466 CHEMBL5280430
SMILES CCc1ccc(s1)-c1cc(no1)-c1ccc(cc1)S(=O)(=O)N[C@@H](C(C)C)C(O)=O
InChI Key InChIKey=YUKZMFUVSSRXAN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50610466
Affinity DataIC50: 0.0650nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 0.290nMAssay Description:Inhibition of MMP9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 0.566nMAssay Description:Inhibition of MMP12 (unknown origin)More data for this Ligand-Target Pair