BDBM50108135 2-(Formyl-hydroxy-amino)-3-[4-(4-trifluoromethoxy-phenoxy)-benzenesulfonyl]-propane-1-sulfonic acid dimethylamide::CHEMBL311141

SMILES CN(C)S(=O)(=O)CC(CS(=O)(=O)c1ccc(Oc2ccc(OC(F)(F)F)cc2)cc1)N(O)C=O

InChI Key InChIKey=ORLPHOALLZATDZ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50108135   

TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50108135(2-(Formyl-hydroxy-amino)-3-[4-(4-trifluoromethoxy-...)
Affinity DataIC50:  7.20nMAssay Description:In vitro selective inhibition against Matrix metalloprotease-9 (MMP-9) using fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50108135(2-(Formyl-hydroxy-amino)-3-[4-(4-trifluoromethoxy-...)
Affinity DataIC50:  6.60E+3nMAssay Description:In vitro selective inhibition against matrix metalloprotease-1 (MMP-1) using a fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50108135(2-(Formyl-hydroxy-amino)-3-[4-(4-trifluoromethoxy-...)
Affinity DataIC50:  0.0980nMAssay Description:In vitro selective inhibition against matrix metalloprotease-2 (MMP-2) using fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed