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

InChI Key InChIKey=ZGSTVUAZFACDLH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 13125   

TargetStromelysin-1(Homo sapiens (Human))
Novartis Pharmaceuticals

LigandPNGBDBM13125(2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-...)copy SMILEScopy InChI
Affinity DataKi:  92nMAssay Description:Stromelysin inhibitory activity is based on the hydrolysis of substance P by recombinant human stromelysin to generate a fragment, substance P 7-11, ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2FC7PubMed