Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50032077
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23971BDBM23971(CHEMBL29292 | (2S)-2-[(2S,3R)-3-amino-2-hydroxy-4-...)
Affinity DataIC50: 4.18E+3nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323937BDBM50323937((2S)-2-Amino-N-(1-(2-(2,4-dimethylphenylamino)-2-o...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323948BDBM50323948((S)-Benzyl-2-(2-((S)-3-((S)-2-amino-3-phenylpropan...)
Affinity DataIC50: 6.48E+3nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323938BDBM50323938((2S)-2-Amino-N-(1-(2-(3-chlorophenylamino)-2-oxoet...)
Affinity DataIC50: 6.92E+3nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323937BDBM50323937((2S)-2-Amino-N-(1-(2-(2,4-dimethylphenylamino)-2-o...)
Affinity DataIC50: 8.27E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323953BDBM50323953((S)-2-(2-((S)-3-((S)-2-Amino-3-phenylpropanamido)-...)
Affinity DataIC50: 8.42E+3nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323948BDBM50323948((S)-Benzyl-2-(2-((S)-3-((S)-2-amino-3-phenylpropan...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323956BDBM50323956((S)-2-(2-((S)-3-((S)-2-Amino-3-phenylpropanamido)-...)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323954BDBM50323954(3-(2-((S)-3-((S)-2-Amino-3-phenylpropanamido)-2,6-...)
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323952BDBM50323952((S)-2-(2-(3-((S)-2-Amino-3-phenylpropanamido)-2,6-...)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323943BDBM50323943((S)-Benzyl-2-(2-(3-((S)-2-amino-3-phenylpropanamid...)
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323945BDBM50323945((S)-Benzyl-2-(2-(3-((S)-2-amino-3-phenylpropanamid...)
Affinity DataIC50: 1.85E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323954BDBM50323954(3-(2-((S)-3-((S)-2-Amino-3-phenylpropanamido)-2,6-...)
Affinity DataIC50: 2.27E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323945BDBM50323945((S)-Benzyl-2-(2-(3-((S)-2-amino-3-phenylpropanamid...)
Affinity DataIC50: 3.01E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323946BDBM50323946((S)-Benzyl-2-(2-((S)-3-((S)-2-amino-3-phenylpropan...)
Affinity DataIC50: 3.02E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323950BDBM50323950(2-(2-(3-((S)-2-Amino-3-phenylpropanamido)-2,6-diox...)
Affinity DataIC50: 3.87E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323942BDBM50323942((2S)-2-Amino-N-(1-(2-(3,4-difluorophenylamino)-2-o...)
Affinity DataIC50: 4.69E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323947BDBM50323947(Benzyl-3-(2-((S)-3-((S)-2-amino-3-phenylpropanamid...)
Affinity DataIC50: 4.97E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323942BDBM50323942((2S)-2-Amino-N-(1-(2-(3,4-difluorophenylamino)-2-o...)
Affinity DataIC50: 5.34E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323938BDBM50323938((2S)-2-Amino-N-(1-(2-(3-chlorophenylamino)-2-oxoet...)
Affinity DataIC50: 6.04E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323939BDBM50323939((2S)-2-Amino-N-(1-(2-(2-fluorophenylamino)-2-oxoet...)
Affinity DataIC50: 6.27E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323955BDBM50323955((S)-2-(2-((S)-3-((S)-2-Amino-3-phenylpropanamido)-...)
Affinity DataIC50: 6.64E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323940BDBM50323940((2S)-2-Amino-N-(1-(2-(4-bromophenylamino)-2-oxoeth...)
Affinity DataIC50: 7.16E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323940BDBM50323940((2S)-2-Amino-N-(1-(2-(4-bromophenylamino)-2-oxoeth...)
Affinity DataIC50: 7.40E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323949BDBM50323949((S)-Dibenzyl-2-(2-((S)-3-((S)-2-amino-3-phenylprop...)
Affinity DataIC50: 9.14E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323944BDBM50323944((S)-Benzyl-2-(2-(3-((S)-2-amino-3-phenylpropanamid...)
Affinity DataIC50: 9.16E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323950BDBM50323950(2-(2-(3-((S)-2-Amino-3-phenylpropanamido)-2,6-diox...)
Affinity DataIC50: 1.07E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323951BDBM50323951((S)-2-(2-(3-((S)-2-Amino-3-phenylpropanamido)-2,6-...)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323946BDBM50323946((S)-Benzyl-2-(2-((S)-3-((S)-2-amino-3-phenylpropan...)
Affinity DataIC50: 1.21E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323935BDBM50323935((S)-2-Amino-N-((S)-1-(2-(4-fluorophenylamino)-2-ox...)
Affinity DataIC50: 1.22E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323947BDBM50323947(Benzyl-3-(2-((S)-3-((S)-2-amino-3-phenylpropanamid...)
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323944BDBM50323944((S)-Benzyl-2-(2-(3-((S)-2-amino-3-phenylpropanamid...)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323941BDBM50323941((2S)-2-Amino-N-(1-(2-(3-chloro-4-fluorophenylamino...)
Affinity DataIC50: 1.31E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323957BDBM50323957((2S)-2-Amino-N-(1-(2-(2-(hydroxyamino)-2-oxoethyla...)
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323951BDBM50323951((S)-2-(2-(3-((S)-2-Amino-3-phenylpropanamido)-2,6-...)
Affinity DataIC50: 1.55E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23971BDBM23971(CHEMBL29292 | (2S)-2-[(2S,3R)-3-amino-2-hydroxy-4-...)
Affinity DataIC50: 1.57E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323941BDBM50323941((2S)-2-Amino-N-(1-(2-(3-chloro-4-fluorophenylamino...)
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323936BDBM50323936((2S)-2-Amino-N-(1-(2-(4-methoxyphenylamino)-2-oxoe...)
Affinity DataIC50: 1.78E+5nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323939BDBM50323939((2S)-2-Amino-N-(1-(2-(2-fluorophenylamino)-2-oxoet...)
Affinity DataIC50: 2.45E+5nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323935BDBM50323935((S)-2-Amino-N-((S)-1-(2-(4-fluorophenylamino)-2-ox...)
Affinity DataIC50: 2.52E+5nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323949BDBM50323949((S)-Dibenzyl-2-(2-((S)-3-((S)-2-amino-3-phenylprop...)
Affinity DataIC50: 2.72E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323957BDBM50323957((2S)-2-Amino-N-(1-(2-(2-(hydroxyamino)-2-oxoethyla...)
Affinity DataIC50: 3.04E+5nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N after 30 mins by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323955BDBM50323955((S)-2-(2-((S)-3-((S)-2-Amino-3-phenylpropanamido)-...)
Affinity DataIC50: 3.16E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323943BDBM50323943((S)-Benzyl-2-(2-(3-((S)-2-amino-3-phenylpropanamid...)
Affinity DataIC50: 4.54E+5nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323953BDBM50323953((S)-2-(2-((S)-3-((S)-2-Amino-3-phenylpropanamido)-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323936BDBM50323936((2S)-2-Amino-N-(1-(2-(4-methoxyphenylamino)-2-oxoe...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323952BDBM50323952((S)-2-(2-(3-((S)-2-Amino-3-phenylpropanamido)-2,6-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323956BDBM50323956((S)-2-(2-((S)-3-((S)-2-Amino-3-phenylpropanamido)-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed