BDBM50028942 CHEMBL1235735
SMILES c1ccc(cc1)Oc2ccc(cc2)S(=O)(=O)C3(CCOCC3)CC(=O)NO
InChI Key InChIKey=ARIRIZBKMKMEBD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 1 hit  for monomerid = 50028942
 Found 1 hit  for monomerid = 50028942    
Affinity DataKi:  23nMAssay Description:Inhibition of MMP1 (unknown origin)More data for this Ligand-Target Pair

 3D Structure (crystal)
3D Structure (crystal)