Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50026960
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253559BDBM50253559(4-Hydroxy-1-(toluene-4-sulfonyl)-pyrrolidine-2-car...)
Affinity DataIC50: 2nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253560BDBM50253560(1-Benzenesulfonyl-4-hydroxy-pyrrolidine-2-carboxyl...)
Affinity DataIC50: 4nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253304BDBM50253304(1-(Toluene-4-sulfonyl)-4-(toluene-4-sulfonyloxy)-p...)
Affinity DataIC50: 7nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50247539BDBM50247539(N-((3S,5S)-1-((E)-3-(3,4-dimethoxyphenyl)acryloyl)...)
Affinity DataIC50: 9nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253481BDBM50253481(1-Benzenesulfonyl-4-benzenesulfonyloxy-pyrrolidine...)
Affinity DataIC50: 10nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253561BDBM50253561(4-Hydroxy-1-methanesulfonyl-pyrrolidine-2-carboxyl...)
Affinity DataIC50: 20nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253480BDBM50253480(1-Benzenesulfonyl-4-(toluene-4-sulfonyloxy)-pyrrol...)
Affinity DataIC50: 40nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253340BDBM50253340(4-(3-Phenyl-acryloyloxy)-1-(toluene-4-sulfonyl)-py...)
Affinity DataIC50: 40nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253305BDBM50253305(4-Benzenesulfonyloxy-1-(toluene-4-sulfonyl)-pyrrol...)
Affinity DataIC50: 50nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253531BDBM50253531(1-Benzenesulfonyl-4-(3-phenyl-acryloyloxy)-pyrroli...)
Affinity DataIC50: 90nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253922BDBM50253922(trans-4-Hydroxy-1-(toluene-4-sulfonyl)-pyrrolidine...)
Affinity DataIC50: 100nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253306BDBM50253306(4-Methanesulfonyloxy-1-(toluene-4-sulfonyl)-pyrrol...)
Affinity DataIC50: 200nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253534BDBM50253534(1-Methanesulfonyl-4-(toluene-4-sulfonyloxy)-pyrrol...)
Affinity DataIC50: 200nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253558BDBM50253558(1-Methanesulfonyl-4-(3-phenyl-acryloyloxy)-pyrroli...)
Affinity DataIC50: 500nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253535BDBM50253535(4-Benzenesulfonyloxy-1-methanesulfonyl-pyrrolidine...)
Affinity DataIC50: 700nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253923BDBM50253923(1-Benzenesulfonyl-4-hydroxy-pyrrolidine-2-carboxyl...)
Affinity DataIC50: 800nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253482BDBM50253482(1-Benzenesulfonyl-4-methanesulfonyloxy-pyrrolidine...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253533BDBM50253533(4-(4-Chloro-benzoyloxy)-1-methanesulfonyl-pyrrolid...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253303BDBM50253303(4-(4-Chloro-benzoyloxy)-1-(toluene-4-sulfonyl)-pyr...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253479BDBM50253479(1-Benzenesulfonyl-4-(4-chloro-benzoyloxy)-pyrrolid...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253302BDBM50253302(4-Benzoyloxy-1-(toluene-4-sulfonyl)-pyrrolidine-2-...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253478BDBM50253478(1-Benzenesulfonyl-4-benzoyloxy-pyrrolidine-2-carbo...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253532BDBM50253532(4-Benzoyloxy-1-methanesulfonyl-pyrrolidine-2-carbo...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253924BDBM50253924(trans-4-Hydroxy-1-methanesulfonyl-pyrrolidine-2-ca...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253536BDBM50253536(1-Methanesulfonyl-4-methanesulfonyloxy-pyrrolidine...)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of MMP2 by microtiter plate fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253559BDBM50253559(4-Hydroxy-1-(toluene-4-sulfonyl)-pyrrolidine-2-car...)
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253302BDBM50253302(4-Benzoyloxy-1-(toluene-4-sulfonyl)-pyrrolidine-2-...)
Affinity DataIC50: 2.48E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253561BDBM50253561(4-Hydroxy-1-methanesulfonyl-pyrrolidine-2-carboxyl...)
Affinity DataIC50: 2.63E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253535BDBM50253535(4-Benzenesulfonyloxy-1-methanesulfonyl-pyrrolidine...)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253536BDBM50253536(1-Methanesulfonyl-4-methanesulfonyloxy-pyrrolidine...)
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253560BDBM50253560(1-Benzenesulfonyl-4-hydroxy-pyrrolidine-2-carboxyl...)
Affinity DataIC50: 3.35E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253479BDBM50253479(1-Benzenesulfonyl-4-(4-chloro-benzoyloxy)-pyrrolid...)
Affinity DataIC50: 3.64E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253922BDBM50253922(trans-4-Hydroxy-1-(toluene-4-sulfonyl)-pyrrolidine...)
Affinity DataIC50: 3.84E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253482BDBM50253482(1-Benzenesulfonyl-4-methanesulfonyloxy-pyrrolidine...)
Affinity DataIC50: 3.95E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253306BDBM50253306(4-Methanesulfonyloxy-1-(toluene-4-sulfonyl)-pyrrol...)
Affinity DataIC50: 4.14E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253924BDBM50253924(trans-4-Hydroxy-1-methanesulfonyl-pyrrolidine-2-ca...)
Affinity DataIC50: 4.16E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253478BDBM50253478(1-Benzenesulfonyl-4-benzoyloxy-pyrrolidine-2-carbo...)
Affinity DataIC50: 4.38E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253481BDBM50253481(1-Benzenesulfonyl-4-benzenesulfonyloxy-pyrrolidine...)
Affinity DataIC50: 4.73E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253533BDBM50253533(4-(4-Chloro-benzoyloxy)-1-methanesulfonyl-pyrrolid...)
Affinity DataIC50: 4.75E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253303BDBM50253303(4-(4-Chloro-benzoyloxy)-1-(toluene-4-sulfonyl)-pyr...)
Affinity DataIC50: 5.12E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253532BDBM50253532(4-Benzoyloxy-1-methanesulfonyl-pyrrolidine-2-carbo...)
Affinity DataIC50: 5.36E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253923BDBM50253923(1-Benzenesulfonyl-4-hydroxy-pyrrolidine-2-carboxyl...)
Affinity DataIC50: 5.38E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253480BDBM50253480(1-Benzenesulfonyl-4-(toluene-4-sulfonyloxy)-pyrrol...)
Affinity DataIC50: 6.13E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253534BDBM50253534(1-Methanesulfonyl-4-(toluene-4-sulfonyloxy)-pyrrol...)
Affinity DataIC50: 6.89E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253305BDBM50253305(4-Benzenesulfonyloxy-1-(toluene-4-sulfonyl)-pyrrol...)
Affinity DataIC50: 7.46E+4nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253304BDBM50253304(1-(Toluene-4-sulfonyl)-4-(toluene-4-sulfonyloxy)-p...)
Affinity DataIC50: 1.01E+5nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253558BDBM50253558(1-Methanesulfonyl-4-(3-phenyl-acryloyloxy)-pyrroli...)
Affinity DataIC50: 1.14E+5nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253531BDBM50253531(1-Benzenesulfonyl-4-(3-phenyl-acryloyloxy)-pyrroli...)
Affinity DataIC50: 1.35E+5nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50247539BDBM50247539(N-((3S,5S)-1-((E)-3-(3,4-dimethoxyphenyl)acryloyl)...)
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253340BDBM50253340(4-(3-Phenyl-acryloyloxy)-1-(toluene-4-sulfonyl)-py...)
Affinity DataIC50: 1.69E+5nMAssay Description:Inhibition of APN by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed