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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 11331   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM11331(2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxya...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571DBDPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM11331(2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxya...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Initial rates for the hydrolysis of the thioester substrate AcProLeuGly-S-LeuLeuGlyOEt, coupled to the reaction with 5,5-dithiobis(2-nitrobenzoic aci...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736P45PubMed