BDBM50297233 (S)-3-methyl-2-(4'-(3-methyl-4-(methylsulfonamido)benzofuran-2-carboxamido)biphenyl-4-ylsulfonamido)butanoic acid::CHEMBL562003

SMILES CC(C)[C@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(NC(=O)c2oc3cccc(NS(C)(=O)=O)c3c2C)cc1)C(O)=O

InChI Key InChIKey=FSIUHCOQNBURSE-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50297233   

TargetCollagenase 3(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50297233((S)-3-methyl-2-(4'-(3-methyl-4-(methylsulfonamido)...)
Affinity DataIC50: 13nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50297233((S)-3-methyl-2-(4'-(3-methyl-4-(methylsulfonamido)...)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
LigandPNGBDBM50297233((S)-3-methyl-2-(4'-(3-methyl-4-(methylsulfonamido)...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of aggrecanase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50297233((S)-3-methyl-2-(4'-(3-methyl-4-(methylsulfonamido)...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of MMP9More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetMatrix metalloproteinase-14(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50297233((S)-3-methyl-2-(4'-(3-methyl-4-(methylsulfonamido)...)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of MMP14More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50297233((S)-3-methyl-2-(4'-(3-methyl-4-(methylsulfonamido)...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed