Compile Data Set for Download or QSAR
Report error Found 56 Enz. Inhib. hit(s) with all data for entry = 50031197
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: 3.80E+3nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308812BDBM50308812(N-((S)-1-((S)-1-(Hydroxyamino)-5-(3-nitroguanidino...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308813BDBM50308813(2,4-Dichloro-N-((S)-1-((S)-1-(hydroxyamino)-5-(3-n...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308810BDBM50308810(2-Chloro-N-((S)-1-((S)-1-(hydroxyamino)-5-(3-nitro...)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308809BDBM50308809(N-((S)-1-((S)-1-(Hydroxyamino)-5-(3-nitroguanidino...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308811BDBM50308811(2,4-Dichloro-N-((S)-1-((S)-1-(hydroxyamino)-5-(3-n...)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308796BDBM50308796(tert-Butyl(S)-1-((S)-1-((S)-1-(hydroxyamino)-5-(3-...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308807BDBM50308807(N-((S)-1-((S)-1-(Hydroxyamino)-5-(3-nitroguanidino...)
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308793BDBM50308793(tert-Butyl(S)-1-(2-((S)-1-(hydroxyamino)-5-(3-nitr...)
Affinity DataIC50: 2.52E+4nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308808BDBM50308808(2,4-Dichloro-N-((S)-1-((S)-1-(hydroxyamino)-5-(3-n...)
Affinity DataIC50: 3.14E+4nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308795BDBM50308795(tert-Butyl(S)-1-((S)-1-((S)-1-(hydroxyamino)-5-(3-...)
Affinity DataIC50: 3.31E+4nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308803BDBM50308803((S)-2-((S)-2-((S)-2-Amino-3-phenylpropanamido)-4-m...)
Affinity DataIC50: 3.54E+4nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308794BDBM50308794(tert-Butyl(S)-1-((S)-1-((S)-1-(hydroxyamino)-5-(3-...)
Affinity DataIC50: 3.95E+4nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308799BDBM50308799((S)-tert-Butyl 2-((S)-2-(((S)-1-(hydroxyamino)-5-(...)
Affinity DataIC50: 4.21E+4nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308806BDBM50308806((S)-N-((S)-1-(Hydroxyamino)-5-(3-nitroguanidino)-1...)
Affinity DataIC50: 6.52E+4nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308802BDBM50308802((S)-2-((S)-2-((S)-2-Amino-3-phenylpropanamido)-3-m...)
Affinity DataIC50: 9.86E+4nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308816BDBM50308816(tert-Butyl(S)-1-((S)-1-(hydroxyamino)-5-(3-nitrogu...)
Affinity DataIC50: 1.32E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308801BDBM50308801((S)-2-((S)-2-((S)-2-Amino-4-methylpentanamido)prop...)
Affinity DataIC50: 1.58E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308814BDBM50308814(tert-Butyl(S)-1-((S)-1-(hydroxyamino)-5-(3-nitrogu...)
Affinity DataIC50: 2.01E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308800BDBM50308800((S)-2-(2-((S)-2-Amino-4-methylpentanamido)acetamid...)
Affinity DataIC50: 2.26E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308819BDBM50308819((S)-2-((S)-2-Amino-4-(methylthio)butanamido)-N-hyd...)
Affinity DataIC50: 2.43E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308805BDBM50308805((S)-N-((S)-1-((S)-1-(Hydroxyamino)-5-(3-nitroguani...)
Affinity DataIC50: 2.48E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
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: 2.53E+5nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308817BDBM50308817((S)-2-((S)-2-Amino-3-methylbutanamido)-N-hydroxy-5...)
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308815BDBM50308815(tert-Butyl(S)-1-((S)-1-(hydroxyamino)-5-(3-nitrogu...)
Affinity DataIC50: 3.34E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308804BDBM50308804((S)-N-((S)-1-((S)-1-(Hydroxyamino)-5-(3-nitroguani...)
Affinity DataIC50: 3.64E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308818BDBM50308818((S)-2-((S)-2-Amino-4-methylpentamido)-N-hydroxy-5-...)
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308796BDBM50308796(tert-Butyl(S)-1-((S)-1-((S)-1-(hydroxyamino)-5-(3-...)
Affinity DataIC50: 4.07E+5nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308817BDBM50308817((S)-2-((S)-2-Amino-3-methylbutanamido)-N-hydroxy-5...)
Affinity DataIC50: 4.28E+5nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308798BDBM50308798((S)-tert-Butyl 2-(((S)-1-((S)-1-(hydroxyamino)-5-(...)
Affinity DataIC50: 4.36E+5nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308795BDBM50308795(tert-Butyl(S)-1-((S)-1-((S)-1-(hydroxyamino)-5-(3-...)
Affinity DataIC50: 4.47E+5nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308803BDBM50308803((S)-2-((S)-2-((S)-2-Amino-3-phenylpropanamido)-4-m...)
Affinity DataIC50: 5.14E+5nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308810BDBM50308810(2-Chloro-N-((S)-1-((S)-1-(hydroxyamino)-5-(3-nitro...)
Affinity DataIC50: 6.30E+5nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308797BDBM50308797((S)-tert-Butyl 2-(((S)-1-((S)-1-(hydroxyamino)-5-(...)
Affinity DataIC50: 1.34E+6nMAssay Description:Inhibition of APN from pig kidney microsomes by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308811BDBM50308811(2,4-Dichloro-N-((S)-1-((S)-1-(hydroxyamino)-5-(3-n...)
Affinity DataIC50: 1.54E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308812BDBM50308812(N-((S)-1-((S)-1-(Hydroxyamino)-5-(3-nitroguanidino...)
Affinity DataIC50: 1.65E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308801BDBM50308801((S)-2-((S)-2-((S)-2-Amino-4-methylpentanamido)prop...)
Affinity DataIC50: 1.71E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308808BDBM50308808(2,4-Dichloro-N-((S)-1-((S)-1-(hydroxyamino)-5-(3-n...)
Affinity DataIC50: 1.76E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308809BDBM50308809(N-((S)-1-((S)-1-(Hydroxyamino)-5-(3-nitroguanidino...)
Affinity DataIC50: 1.78E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308816BDBM50308816(tert-Butyl(S)-1-((S)-1-(hydroxyamino)-5-(3-nitrogu...)
Affinity DataIC50: 1.94E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308794BDBM50308794(tert-Butyl(S)-1-((S)-1-((S)-1-(hydroxyamino)-5-(3-...)
Affinity DataIC50: 2.90E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308793BDBM50308793(tert-Butyl(S)-1-(2-((S)-1-(hydroxyamino)-5-(3-nitr...)
Affinity DataIC50: 2.98E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308802BDBM50308802((S)-2-((S)-2-((S)-2-Amino-3-phenylpropanamido)-3-m...)
Affinity DataIC50: 3.16E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308814BDBM50308814(tert-Butyl(S)-1-((S)-1-(hydroxyamino)-5-(3-nitrogu...)
Affinity DataIC50: 3.46E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308800BDBM50308800((S)-2-(2-((S)-2-Amino-4-methylpentanamido)acetamid...)
Affinity DataIC50: 3.63E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308819BDBM50308819((S)-2-((S)-2-Amino-4-(methylthio)butanamido)-N-hyd...)
Affinity DataIC50: 4.20E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308798BDBM50308798((S)-tert-Butyl 2-(((S)-1-((S)-1-(hydroxyamino)-5-(...)
Affinity DataIC50: 4.52E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308818BDBM50308818((S)-2-((S)-2-Amino-4-methylpentamido)-N-hydroxy-5-...)
Affinity DataIC50: 5.31E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308815BDBM50308815(tert-Butyl(S)-1-((S)-1-(hydroxyamino)-5-(3-nitrogu...)
Affinity DataIC50: 5.68E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308805BDBM50308805((S)-N-((S)-1-((S)-1-(Hydroxyamino)-5-(3-nitroguani...)
Affinity DataIC50: 7.59E+6nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
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