Compile Data Set for Download or QSAR
Report error Found 102 Enz. Inhib. hit(s) with all data for entry = 50011778
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236330BDBM50236330(CHEMBL4070196)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of FAAH in Sprague-Dawley rat brain homogenate using arachidonoyl-ethanolamide and anandamide [ethanolamine-1-3H] as substrate pre-incubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236334BDBM50236334(CHEMBL4071240)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of FAAH in Sprague-Dawley rat brain homogenate using arachidonoyl-ethanolamide and anandamide [ethanolamine-1-3H] as substrate pre-incubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551026BDBM50551026(CHEMBL4749527)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of rat FAAH using [3H]-AEA as substrate by liquid chromatography-mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551011BDBM50551011(CHEMBL4781803)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human FAAH expressed in HEK293 cells using AMC arachidonyl amide as substrate pre-incubated for 50 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551011BDBM50551011(CHEMBL4781803)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of FAAH in Sprague-Dawley rat brain homogenate using arachidonoyl-ethanolamide and anandamide [ethanolamine-1-3H] as substrate pre-incubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551027BDBM50551027(CHEMBL4752215)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of rat FAAH using [3H]-AEA as substrate by liquid chromatography-mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448310BDBM50448310(CHEMBL3121143)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236330BDBM50236330(CHEMBL4070196)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human FAAH expressed in HEK293 cells using AMC arachidonyl amide as substrate pre-incubated for 50 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50350557BDBM50350557(CHEMBL1812715)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236334BDBM50236334(CHEMBL4071240)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of human FAAH expressed in HEK293 cells using AMC arachidonyl amide as substrate pre-incubated for 50 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551010BDBM50551010(CHEMBL4742989)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of human FAAH expressed in HEK293 cells using AMC arachidonyl amide as substrate pre-incubated for 50 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551025BDBM50551025(CHEMBL4784097)
Affinity DataIC50: 3nMAssay Description:Inhibition of rat FAAH using [3H]-AEA as substrate by liquid chromatography-mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551079BDBM50551079(CHEMBL4761895)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448326BDBM50448326(CHEMBL3121127)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448334BDBM50448334(CHEMBL3121119)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551088BDBM50551088(CHEMBL4763787)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551087BDBM50551087(CHEMBL4750018)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551086BDBM50551086(CHEMBL4779355)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551085BDBM50551085(CHEMBL4745395)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551084BDBM50551084(CHEMBL4763151)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551083BDBM50551083(CHEMBL4779467)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551082BDBM50551082(CHEMBL4758878)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551081BDBM50551081(CHEMBL4781418)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551080BDBM50551080(CHEMBL4795520)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551009BDBM50551009(CHEMBL3798032)
Affinity DataIC50: 6.10nMAssay Description:Inhibition of human FAAH expressed in HEK293 cells using AMC arachidonyl amide as substrate pre-incubated for 50 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448284BDBM50448284(CHEMBL2414027)
Affinity DataIC50: 8nMAssay Description:Inhibition of FAAH (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551031BDBM50551031(CHEMBL4760036)
Affinity DataIC50: 8nMAssay Description:Inhibition of FAAH in rat brain microsomes using N-(2-hydroxyethyl)-4-pyren-1-ylbutanamide as substrate incubated for 45 mins by reverse-phase HPLC-b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551021BDBM50551021(CHEMBL4765164)
Affinity DataIC50: 9.60nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551010BDBM50551010(CHEMBL4742989)
Affinity DataIC50: 13nMAssay Description:Inhibition of FAAH in Sprague-Dawley rat brain homogenate using arachidonoyl-ethanolamide and anandamide [ethanolamine-1-3H] as substrate pre-incubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551023BDBM50551023(CHEMBL4741001)
Affinity DataIC50: 21nMAssay Description:Inhibition of rat FAAH expressed in HEK293 cells using AEA as substrate by HPLC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551014BDBM50551014(CHEMBL4749167)
Affinity DataIC50: 21nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551009BDBM50551009(CHEMBL3798032)
Affinity DataIC50: 22nMAssay Description:Inhibition of FAAH in Sprague-Dawley rat brain homogenate using arachidonoyl-ethanolamide and anandamide [ethanolamine-1-3H] as substrate pre-incubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551018BDBM50551018(CHEMBL4747875)
Affinity DataIC50: 23nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551017BDBM50551017(CHEMBL4779150)
Affinity DataIC50: 24nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431275BDBM50431275(Mifurol | CARMOFUR | med.21724, Compound 152 | Car...)
Affinity DataIC50: 25nMAssay Description:Inhibition of rat FAAH using [3H]-AEA as substrate by liquid chromatography-mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551022BDBM50551022(CHEMBL4749478)
Affinity DataIC50: 25nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551015BDBM50551015(CHEMBL4779973)
Affinity DataIC50: 25nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551029BDBM50551029(CHEMBL4754566)
Affinity DataIC50: 25nMAssay Description:Inhibition of rat FAAH using [3H]-AEA as substrate by liquid chromatography-mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551028BDBM50551028(CHEMBL2333043)
Affinity DataIC50: 25nMAssay Description:Inhibition of rat FAAH using [3H]-AEA as substrate by liquid chromatography-mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551020BDBM50551020(CHEMBL4760379)
Affinity DataIC50: 27nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551016BDBM50551016(CHEMBL4776417)
Affinity DataIC50: 32nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551019BDBM50551019(CHEMBL4746548)
Affinity DataIC50: 36nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448273BDBM50448273(CHEMBL2414022)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]-CP55940 from recombinant human CB2 receptor expressed in CHO cells incubated for 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551013BDBM50551013(CHEMBL4753588)
Affinity DataIC50: 37nMAssay Description:Inhibition of FAAH in rat brain homogenate using 2-arachidonoyl-[3H]-glycerol as substrate by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551024BDBM50551024(CHEMBL4757615)
Affinity DataIC50: 53nMAssay Description:Inhibition of rat FAAH expressed in HEK293 cells using AEA as substrate by HPLC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551033BDBM50551033(CHEMBL4776371)
Affinity DataIC50: 55nMAssay Description:Inhibition of FAAH in rat brain microsomes using N-(2-hydroxyethyl)-4-pyren-1-ylbutanamide as substrate incubated for 45 mins by reverse-phase HPLC-b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Mouse)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551012BDBM50551012(CHEMBL4759441)
Affinity DataIC50: 63nMAssay Description:Inhibition of FAAH in OF1 albino mouse brain homogenate assessed as reduction in [3H]ethanolamine production using [3H]anandamide as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551050BDBM50551050(CHEMBL4791425)
Affinity DataIC50: 350nMAssay Description:Inhibition of FAAH in rat brain homogenate using [3H]AEA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431274BDBM50431274(CHEMBL2333065)
Affinity DataIC50: 492nMAssay Description:Inhibition of rat FAAH using [3H]-AEA as substrate by liquid chromatography-mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Assam University (A Central University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551046BDBM50551046(CHEMBL4784788)
Affinity DataIC50: 510nMAssay Description:Inhibition of FAAH in rat brain microsomes using N-(2-hydroxyethyl)-4-pyren-1-ylbutanamide as substrate incubated for 45 mins by reverse-phase HPLC-b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
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