Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 50020130
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210533BDBM50210533((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 300nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210534BDBM50210534((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 300nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210535BDBM50210535((S)-dimethyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimetho...)
Affinity DataIC50: 500nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210543BDBM50210543((S)-methyl 6-benzamido-2-(2-((S)-2,6-dioxo-3-(3,4,...)
Affinity DataIC50: 600nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210544BDBM50210544((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210538BDBM50210538((S)-Methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210536BDBM50210536((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210546BDBM50210546((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210529BDBM50210529((S)-Methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210540BDBM50210540((R)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210545BDBM50210545((R)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210547BDBM50210547((2S,3R)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimet...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210531BDBM50210531((S)-N-(1-(2-(hydroxyamino)-2-oxoethyl)-2,6-dioxopi...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210548BDBM50210548((S)-methyl 3-(2-(2,6-dioxo-3-(3,4,5-trimethoxybenz...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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: 2.40E+3nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210531BDBM50210531((S)-N-(1-(2-(hydroxyamino)-2-oxoethyl)-2,6-dioxopi...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
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: 3.40E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210532BDBM50210532((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210530BDBM50210530((S)-2-(2,6-Dioxo-3-(3,4,5-trimethoxybenzamido)pipe...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210542BDBM50210542((2S,3S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimet...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210541BDBM50210541((S)-Methyl 2-(2-(2,6-dioxo-3-(3,4,5-trimethoxybenz...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210539BDBM50210539((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210528BDBM50210528((S)-methyl 2-(2,6-dioxo-3-(3,4,5-trimethoxybenzami...)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210529BDBM50210529((S)-Methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210539BDBM50210539((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210537BDBM50210537((S)-methyl 2-chloro-2-(2-((S)-2,6-dioxo-3-(3,4,5-t...)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibition of MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210536BDBM50210536((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210546BDBM50210546((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 2.07E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210544BDBM50210544((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 2.14E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210535BDBM50210535((S)-dimethyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimetho...)
Affinity DataIC50: 2.17E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210543BDBM50210543((S)-methyl 6-benzamido-2-(2-((S)-2,6-dioxo-3-(3,4,...)
Affinity DataIC50: 3.81E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210534BDBM50210534((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210538BDBM50210538((S)-Methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 4.31E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210533BDBM50210533((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 4.48E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210532BDBM50210532((S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 4.62E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210540BDBM50210540((R)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 4.62E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210542BDBM50210542((2S,3S)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimet...)
Affinity DataIC50: 4.93E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210530BDBM50210530((S)-2-(2,6-Dioxo-3-(3,4,5-trimethoxybenzamido)pipe...)
Affinity DataIC50: 4.98E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210537BDBM50210537((S)-methyl 2-chloro-2-(2-((S)-2,6-dioxo-3-(3,4,5-t...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210545BDBM50210545((R)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimethoxy...)
Affinity DataIC50: 5.03E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210547BDBM50210547((2S,3R)-methyl 2-(2-((S)-2,6-dioxo-3-(3,4,5-trimet...)
Affinity DataIC50: 5.19E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210548BDBM50210548((S)-methyl 3-(2-(2,6-dioxo-3-(3,4,5-trimethoxybenz...)
Affinity DataIC50: 5.37E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210541BDBM50210541((S)-Methyl 2-(2-(2,6-dioxo-3-(3,4,5-trimethoxybenz...)
Affinity DataIC50: 5.54E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210528BDBM50210528((S)-methyl 2-(2,6-dioxo-3-(3,4,5-trimethoxybenzami...)
Affinity DataIC50: 6.34E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase assessed as liberation of p-nitroanilideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed