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SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)[C@@H](C)C(=O)NO

InChI Key InChIKey=JRCGNOYYZQLNTH-ZDUSSCGKSA-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 2 hits for monomerid = 13118   

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

LigandPNGBDBM13118((2S)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hyd...)copy SMILEScopy InChI
Affinity DataKi:  141nMAssay 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
TargetMacrophage metalloelastase(Mus musculus)
Novartis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM13118((2S)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hyd...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:Inhibitory activity against mouse macrophage metalloelastase (MME) using [3H]elastin as a substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NP24ZCPubMed