BDBM50095538 1-(4-Butoxy-benzenesulfonyl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-pyrrolidine-2-carboxylic acid hydroxyamide::CHEMBL342102

SMILES CCCCOc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)n1c(O)cn(C)c1=O

InChI Key InChIKey=GDBQQVUOBJAORI-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50095538   

TargetInterstitial collagenase(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50095538(1-(4-Butoxy-benzenesulfonyl)-4-(3-methyl-2,5-dioxo...)
Affinity DataIC50: 920nMAssay Description:In vitro inhibitory activity against matrix metalloprotease -1 (collagenase-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCollagenase 3(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50095538(1-(4-Butoxy-benzenesulfonyl)-4-(3-methyl-2,5-dioxo...)
Affinity DataIC50: 0.300nMAssay Description:In vitro inhibitory activity against human recombinant matrix metalloprotease-13 (collagenase-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50095538(1-(4-Butoxy-benzenesulfonyl)-4-(3-methyl-2,5-dioxo...)
Affinity DataIC50: 2nMAssay Description:Inhibition of matrix metalloprotease-3 (stromelysin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMatrilysin(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50095538(1-(4-Butoxy-benzenesulfonyl)-4-(3-methyl-2,5-dioxo...)
Affinity DataIC50: 1.60E+3nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-7 (matrilysin, MMP-7)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMatrilysin(Human)
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50095538(1-(4-Butoxy-benzenesulfonyl)-4-(3-methyl-2,5-dioxo...)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of MMP7More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed