Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50031625
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316406BDBM50316406((S)-2-Amino-N-((S)-1-(2-(hydroxyamino)-2-oxoethyl)...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(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: 2.40E+3nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(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: 3.10E+3nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316404BDBM50316404((S)-2-Amino-N-((S)-1-(2-(hydroxyamino)-2-oxoethyl)...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316409BDBM50316409((S)-2-Amino-N-((S)-1-(2-(hydroxyamino)-2-oxoethyl)...)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316405BDBM50316405((2S,3R)-2-Amino-N-((S)-1-(2-(hydroxyamino)-2-oxoet...)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316401BDBM50316401((S)-2-Amino-N-(1-(2-(hydroxyamino)-2-oxoethyl)-2,6...)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316407BDBM50316407((S)-2,6-Diamino-N-((S)-1-(2-(hydroxyamino)-2-oxoet...)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316408BDBM50316408((S)-N-((S)-1-(2-(Hydroxyamino)-2-oxoethyl)-2,6-dio...)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316402BDBM50316402((S)-2-Amino-N-((S)-1-(2-(hydroxyamino)-2-oxoethyl)...)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316400BDBM50316400(2-((S)-3-((S)-2-Amino-3-(4-hydroxyphenyl)propanami...)
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316403BDBM50316403((S)-2-Amino-N-((S)-1-(2-(hydroxyamino)-2-oxoethyl)...)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316399BDBM50316399(2-((S)-2,6-Dioxo-3-((S)-pyrrolidine-2-carboxamido)...)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316398BDBM50316398(2-((S)-3-((S)-2,6-Diaminohexanamido)-2,6-dioxopipe...)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316392BDBM50316392((S)-2-(3-(2-Aminoacetamido)-2,6-dioxopiperidin-1-y...)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316394BDBM50316394(2-((S)-3-((S)-2-amino-3-methylbutanamido)-2,6-diox...)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316396BDBM50316396(2-((S)-3-((2S,3R)-2-Amino-3-methylpentanamido)-2,6...)
Affinity DataIC50: 1.66E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316397BDBM50316397(2-((S)-3-((S)-2-Amino-3-phenylpropanamido)-2,6-dio...)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316389BDBM50316389(Ethyl-2-((S)-3-((S)-2-amino-3-(4-hydroxyphenyl)-pr...)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316386BDBM50316386(Ethyl-2-((S)-3-((S)-2-amino-3-(1H-imidazol-4-yl)-p...)
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316388BDBM50316388(Ethyl-2-((S)-3-((S)-2-amino-3-(1H-indol-3-yl)propa...)
Affinity DataIC50: 2.07E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316393BDBM50316393(2-((S)-3-((S)-2-Aminopropanamido)-2,6-dioxopiperid...)
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316395BDBM50316395(2-((S)-3-((S)-2-Amino-4-methylpentanamido)-2,6-dio...)
Affinity DataIC50: 2.21E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316384BDBM50316384(Ethyl-2-((S)-3-((2S,3R)-2-amino-3-methylpentanamid...)
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316380BDBM50316380((S)-Ethyl-2-(3-(2-aminoacetamido)-2,6-dioxopiper i...)
Affinity DataIC50: 2.37E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316382BDBM50316382(Ethyl-2-((S)-3-((S)-2-amino-3-methylbutanamido)-2,...)
Affinity DataIC50: 2.88E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316383BDBM50316383(Ethyl-2-((S)-3-((S)-2-amino-4-methylpentanamido)-2...)
Affinity DataIC50: 3.08E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316391BDBM50316391(Ethyl-2-((S)-2,6-dioxo-3-((S)-pyrrolidine-2-carbox...)
Affinity DataIC50: 3.21E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316385BDBM50316385(Ethyl-2-((S)-3-((S)-2-amino-3-phenylpropan amido)-...)
Affinity DataIC50: 3.81E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316390BDBM50316390(Ethyl-2-((S)-3-((S)-2,6-diaminohexanamido)-2,6-dio...)
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316387BDBM50316387(Ethyl-2-((S)-3-((S)-2-amino-4-(methylthio)butan am...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50316381BDBM50316381(Ethyl-2-((S)-3-((S)-2-aminopropanamido)-2,6-dioxop...)
Affinity DataIC50: 6.43E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed