Compile Data Set for Download or QSAR
Report error Found 104 Enz. Inhib. hit(s) with all data for entry = 50017777
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254013BDBM50254013(3-(4-Amino-3-methylbenzyl)-7-(2-furyl)-3H-[1,2,3]t...)
Affinity DataKi:  0.790nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604939BDBM50604939(CHEMBL5201523)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of HDAC6 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604915BDBM50604915(CHEMBL5169828)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604911BDBM50604911(CHEMBL5197839)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604931BDBM50604931(CHEMBL5185100)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604916BDBM50604916(CHEMBL5202905)
Affinity DataIC50: 7.20nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604914BDBM50604914(CHEMBL5205993)
Affinity DataIC50: 7.30nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604937BDBM50604937(CHEMBL5171906)
Affinity DataKi:  7.30nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604932BDBM50604932(CHEMBL5208818)
Affinity DataIC50: 8.40nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604910BDBM50604910(CHEMBL5207324)
Affinity DataIC50: 9.30nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604912BDBM50604912(CHEMBL5169338)
Affinity DataIC50: 9.30nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604939BDBM50604939(CHEMBL5201523)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604922BDBM50604922(CHEMBL5190098)
Affinity DataIC50: 11nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604938BDBM50604938(CHEMBL5189051)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604941BDBM50604941(CHEMBL5186576)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604917BDBM50604917(CHEMBL5209296)
Affinity DataIC50: 13nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604939BDBM50604939(CHEMBL5201523)
Affinity DataIC50: 14nMAssay Description:Inhibition of HDAC3 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604918BDBM50604918(CHEMBL5170997)
Affinity DataIC50: 14nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604933BDBM50604933(CHEMBL5190589)
Affinity DataIC50: 15nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604945BDBM50604945(CHEMBL5188801)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604949BDBM50604949(CHEMBL5195323)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604939BDBM50604939(CHEMBL5201523)
Affinity DataIC50: 16nMAssay Description:Inhibition of HDAC2 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604923BDBM50604923(CHEMBL5184684)
Affinity DataIC50: 18nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604939BDBM50604939(CHEMBL5201523)
Affinity DataIC50: 19nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 21nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604945BDBM50604945(CHEMBL5188801)
Affinity DataIC50: 23nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604936BDBM50604936(CHEMBL5194232)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604940BDBM50604940(CHEMBL5196802)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604948BDBM50604948(CHEMBL5171672)
Affinity DataIC50: 30nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604935BDBM50604935(CHEMBL5173073)
Affinity DataKi:  36nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604949BDBM50604949(CHEMBL5195323)
Affinity DataIC50: 37nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604942BDBM50604942(CHEMBL5179765)
Affinity DataIC50: 43nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604950BDBM50604950(CHEMBL5204735)
Affinity DataIC50: 45nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604924BDBM50604924(CHEMBL5171122)
Affinity DataIC50: 45nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604943BDBM50604943(CHEMBL5200632)
Affinity DataKi:  51nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604942BDBM50604942(CHEMBL5179765)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604921BDBM50604921(CHEMBL5201509)
Affinity DataIC50: 65nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604944BDBM50604944(CHEMBL5188108)
Affinity DataKi:  68nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604946BDBM50604946(CHEMBL5179716)
Affinity DataKi:  72nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604947BDBM50604947(CHEMBL5189321)
Affinity DataKi:  73nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604920BDBM50604920(CHEMBL5200340)
Affinity DataIC50: 74nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604950BDBM50604950(CHEMBL5204735)
Affinity DataKi:  74nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24624BDBM24624(MGCD-0103 | N-(2-aminophenyl)-4-({[4-(pyridin-3-yl...)
Affinity DataIC50: 86nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604938BDBM50604938(CHEMBL5189051)
Affinity DataIC50: 86nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604941BDBM50604941(CHEMBL5186576)
Affinity DataIC50: 95nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604927BDBM50604927(CHEMBL5203443)
Affinity DataIC50: 105nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604939BDBM50604939(CHEMBL5201523)
Affinity DataKi:  106nMAssay Description:Displacement of [3H]DPCPX from human A1AR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604930BDBM50604930(CHEMBL5190722)
Affinity DataKi:  107nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604934BDBM50604934(CHEMBL5207247)
Affinity DataIC50: 117nMAssay Description:Inhibition of HDAC1 (unknown origin) using trypsin and LGK(Ac)-AMC as substrates incubated for 1 hr and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50604926BDBM50604926(CHEMBL5193403)
Affinity DataKi:  125nMAssay Description:Displacement of [3H]SCH5826 from human A2AAR incubated for 60 mins by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
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