null

SMILES COc1ccc(cc1)S(=O)(=O)N(CC(=O)NO)Cc1ccccc1

InChI Key InChIKey=QCLOBJCDRHHNCL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 11331   

TargetGelatinase()TBA
LigandPNGBDBM11331(2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxya...)copy SMILEScopy InChI
Affinity DataIC50: 204nMMore data for this Ligand-Target Pair
In DepthDetails