Compile Data Set for Download or QSAR
Report error Found 79 Enz. Inhib. hit(s) with all data for entry = 50011073
TargetAmine oxidase [flavin-containing] B(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505255BDBM50505255(BIIB-074 | BIIB074 | CNV-1014802 | CNV1014802 | GS...)
Affinity DataIC50: 4nMAssay Description:Inhibition of MAO-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544671BDBM50544671(CHEMBL4644347)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544669BDBM50544669(CHEMBL4647249)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544677BDBM50544677(CHEMBL4634692)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544687BDBM50544687(CHEMBL4634823)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544681BDBM50544681(CHEMBL4646446)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544685BDBM50544685(CHEMBL4635537)
Affinity DataIC50: 5.01E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544667BDBM50544667(CHEMBL4634427)
Affinity DataIC50: 5.01E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544666BDBM50544666(CHEMBL4644276)
Affinity DataIC50: 6.31E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544674BDBM50544674(CHEMBL4645734)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544673BDBM50544673(CHEMBL4642930)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544672BDBM50544672(CHEMBL4644773)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544686BDBM50544686(CHEMBL4648552)
Affinity DataIC50: 7.94E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505255BDBM50505255(BIIB-074 | BIIB074 | CNV-1014802 | CNV1014802 | GS...)
Affinity DataKi: <1.00E+4nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544665BDBM50544665(CHEMBL4647983)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544678BDBM50544678(CHEMBL4634636)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544675BDBM50544675(CHEMBL4637902)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544684BDBM50544684(CHEMBL4635448)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505255BDBM50505255(BIIB-074 | BIIB074 | CNV-1014802 | CNV1014802 | GS...)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505255BDBM50505255(BIIB-074 | BIIB074 | CNV-1014802 | CNV1014802 | GS...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544676BDBM50544676(CHEMBL4635121)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544683BDBM50544683(CHEMBL4648908)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544682BDBM50544682(CHEMBL4637843)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544651BDBM50544651(CHEMBL4634172)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544689BDBM50544689(CHEMBL4632663)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544670BDBM50544670(CHEMBL4649796)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544680BDBM50544680(CHEMBL4638413)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCytochrome P450 2B6(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505255BDBM50505255(BIIB-074 | BIIB074 | CNV-1014802 | CNV1014802 | GS...)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of CYP2B6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544649BDBM50544649(CHEMBL4643518)
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544668BDBM50544668(CHEMBL4637074)
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544677BDBM50544677(CHEMBL4634692)
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544669BDBM50544669(CHEMBL4647249)
Affinity DataIC50: 3.98E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544668BDBM50544668(CHEMBL4637074)
Affinity DataIC50: 3.98E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544663BDBM50544663(CHEMBL4638017)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544659BDBM50544659(CHEMBL4643538)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544679BDBM50544679(CHEMBL4633318)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544682BDBM50544682(CHEMBL4637843)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544663BDBM50544663(CHEMBL4638017)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544653BDBM50544653(CHEMBL4646035)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544683BDBM50544683(CHEMBL4648908)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544688BDBM50544688(CHEMBL4646990)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544681BDBM50544681(CHEMBL4646446)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544680BDBM50544680(CHEMBL4638413)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544676BDBM50544676(CHEMBL4635121)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544675BDBM50544675(CHEMBL4637902)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544674BDBM50544674(CHEMBL4645734)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544673BDBM50544673(CHEMBL4642930)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544672BDBM50544672(CHEMBL4644773)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505255BDBM50505255(BIIB-074 | BIIB074 | CNV-1014802 | CNV1014802 | GS...)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium channel protein type 3 subunit alpha(Human)
Convergence Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544665BDBM50544665(CHEMBL4647983)
Affinity DataIC50: 6.31E+4nMAssay Description:Inhibition of Nav1.3 (unknown origin) expressed in HEK293 cells assessed as inhibition of sodium current incubated for 3 to 3.5 mins by electrophysio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
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