Compile Data Set for Download or QSAR
Report error Found 63 Enz. Inhib. hit(s) with all data for entry = 50033219
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418303BDBM50418303(CHEMBL1765959)
Affinity DataEC50:  31.6nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22385BDBM22385((3aS,6aR)-5-hexyl-N,4-diphenyl-1,2,3,3a,6,6a-hexah...)
Affinity DataEC50:  31.6nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418304BDBM50418304(CHEMBL1765953)
Affinity DataEC50:  39.8nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22385BDBM22385((3aS,6aR)-5-hexyl-N,4-diphenyl-1,2,3,3a,6,6a-hexah...)
Affinity DataEC50:  39.8nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418309BDBM50418309(CHEMBL1765956)
Affinity DataEC50:  63.1nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418307BDBM50418307(CHEMBL1765934)
Affinity DataEC50:  63.1nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418308BDBM50418308(CHEMBL1765933)
Affinity DataEC50:  63.1nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418305BDBM50418305(CHEMBL1765960)
Affinity DataEC50:  63.1nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418306BDBM50418306(CHEMBL1765955)
Affinity DataEC50:  63.1nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418311BDBM50418311(CHEMBL1765931)
Affinity DataEC50:  79.4nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418310BDBM50418310(CHEMBL1765962)
Affinity DataEC50:  79.4nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418312BDBM50418312(CHEMBL1765932)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418313BDBM50418313(CHEMBL1765945)
Affinity DataEC50:  126nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418314BDBM50418314(CHEMBL1765954)
Affinity DataEC50:  158nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418300BDBM50418300(CHEMBL1765941)
Affinity DataEC50:  158nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22373BDBM22373(bicyclo[3.3.0]-oct-2-ene, 5a | (3aS,6aR)-5-[(4E)-o...)
Affinity DataEC50:  158nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418315BDBM50418315(CHEMBL1765936)
Affinity DataEC50:  158nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418306BDBM50418306(CHEMBL1765955)
Affinity DataEC50:  158nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418316BDBM50418316(CHEMBL1765966)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418317BDBM50418317(CHEMBL1765950)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418320BDBM50418320(CHEMBL1765927)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418304BDBM50418304(CHEMBL1765953)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418318BDBM50418318(CHEMBL1765942)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341557BDBM50341557(ethyl 2-(2-(2-(4-methoxyphenylamino)-2-oxoethyl)-1...)
Affinity DataIC50: 200nMAssay Description:Inverse agonist activity at SF-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418319BDBM50418319(CHEMBL1765930)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418302BDBM50418302(CHEMBL1765929)
Affinity DataEC50:  251nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418310BDBM50418310(CHEMBL1765962)
Affinity DataEC50:  251nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418321BDBM50418321(CHEMBL1765963)
Affinity DataEC50:  251nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418322BDBM50418322(CHEMBL1765948)
Affinity DataEC50:  251nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418308BDBM50418308(CHEMBL1765933)
Affinity DataEC50:  251nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418309BDBM50418309(CHEMBL1765956)
Affinity DataEC50:  251nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418303BDBM50418303(CHEMBL1765959)
Affinity DataEC50:  251nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418313BDBM50418313(CHEMBL1765945)
Affinity DataEC50:  251nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418325BDBM50418325(CHEMBL1765958)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418307BDBM50418307(CHEMBL1765934)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418323BDBM50418323(CHEMBL1765964)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418324BDBM50418324(CHEMBL1765957)
Affinity DataEC50:  316nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418326BDBM50418326(CHEMBL1765961)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418305BDBM50418305(CHEMBL1765960)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418328BDBM50418328(CHEMBL1765923)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418301BDBM50418301(CHEMBL1765928)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418326BDBM50418326(CHEMBL1765961)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418327BDBM50418327(CHEMBL1765947)
Affinity DataEC50:  398nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetSteroidogenic factor 1(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418299BDBM50418299(CHEMBL1765926)
Affinity DataEC50:  501nMAssay Description:Agonist activity at human SF-1 assessed as DAX1 1-23 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418316BDBM50418316(CHEMBL1765966)
Affinity DataEC50:  501nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 22373BDBM22373(bicyclo[3.3.0]-oct-2-ene, 5a | (3aS,6aR)-5-[(4E)-o...)
Affinity DataEC50:  631nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418311BDBM50418311(CHEMBL1765931)
Affinity DataEC50:  794nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418329BDBM50418329(CHEMBL1765951)
Affinity DataEC50:  794nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418321BDBM50418321(CHEMBL1765963)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetNuclear receptor subfamily 5 group A member 2(Human)
University of Southampton

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418330BDBM50418330(CHEMBL1765938)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human LRH-1 receptor assessed as TIF2 737-757 peptide recruitment by TR-FRET assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
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