Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 9497
TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 50161957BDBM50161957(CHEMBL180022 | N-(4-(3-chloro-4-(pyridin-2-ylmetho...)
Affinity DataIC50: 1.73nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 50161957BDBM50161957(CHEMBL180022 | N-(4-(3-chloro-4-(pyridin-2-ylmetho...)
Affinity DataIC50: 1.96nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471617BDBM471617(US10822334, Compound ONT380 | US20230382923, Compo...)
Affinity DataIC50: 2nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471603BDBM471603(US10822334, Compound 15)
Affinity DataIC50: 2.55nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 5445BDBM5445(N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(...)
Affinity DataIC50: 3.07nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471595BDBM471595(US10822334, Compound 7)
Affinity DataIC50: 5.57nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471614BDBM471614(US10822334, Compound 26)
Affinity DataIC50: 5.84nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471590BDBM471590(US10822334, Compound 2)
Affinity DataIC50: 6.17nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471611BDBM471611(US10822334, Compound 23)
Affinity DataIC50: 6.17nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471593BDBM471593(US10822334, Compound 5)
Affinity DataIC50: 6.83nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471589BDBM471589(US10822334, Compound 1 | US10822334, Compound 24)
Affinity DataIC50: 6.86nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471596BDBM471596(US10822334, Compound 8)
Affinity DataIC50: 6.92nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471600BDBM471600(US10822334, Compound 12)
Affinity DataIC50: 7.56nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471598BDBM471598(US10822334, Compound 10)
Affinity DataIC50: 7.86nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471592BDBM471592(US10822334, Compound 4)
Affinity DataIC50: 7.96nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471589BDBM471589(US10822334, Compound 1 | US10822334, Compound 24)
Affinity DataIC50: 9.38nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471607BDBM471607(US10822334, Compound 19)
Affinity DataIC50: 9.56nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471615BDBM471615(US10822334, Compound 27)
Affinity DataIC50: 10.3nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471604BDBM471604(US10822334, Compound 16)
Affinity DataIC50: 10.6nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471610BDBM471610(US10822334, Compound 22)
Affinity DataIC50: 11.6nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471606BDBM471606(US10822334, Compound 18)
Affinity DataIC50: 12.6nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471608BDBM471608(US10822334, Compound 20)
Affinity DataIC50: 12.6nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471599BDBM471599(US10822334, Compound 11)
Affinity DataIC50: 13.1nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471597BDBM471597(US10822334, Compound 9)
Affinity DataIC50: 16.2nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471613BDBM471613(US10822334, Compound 25)
Affinity DataIC50: 16.8nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471594BDBM471594(US10822334, Compound 6)
Affinity DataIC50: 19.6nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471602BDBM471602(US10822334, Compound 14)
Affinity DataIC50: 19.7nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471601BDBM471601(US10822334, Compound 13)
Affinity DataIC50: 21.8nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471616BDBM471616(US10822334, Compound 28)
Affinity DataIC50: 22.4nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 5445BDBM5445(N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(...)
Affinity DataIC50: 23.1nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471591BDBM471591(US10822334, Compound 3)
Affinity DataIC50: 26nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471605BDBM471605(US10822334, Compound 17)
Affinity DataIC50: 44nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetReceptor tyrosine-protein kinase erbB-2(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471609BDBM471609(US10822334, Compound 21)
Affinity DataIC50: 61.3nMAssay Description:HER2: The compounds' inhibition of target modulation were determined as follows: BT474 cells were sorted in 96 well plates (20000 cells/well) wit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471606BDBM471606(US10822334, Compound 18)
Affinity DataIC50: 515nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471597BDBM471597(US10822334, Compound 9)
Affinity DataIC50: 1.03E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471602BDBM471602(US10822334, Compound 14)
Affinity DataIC50: 1.39E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471596BDBM471596(US10822334, Compound 8)
Affinity DataIC50: 1.80E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471610BDBM471610(US10822334, Compound 22)
Affinity DataIC50: 2.92E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471598BDBM471598(US10822334, Compound 10)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471605BDBM471605(US10822334, Compound 17)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471589BDBM471589(US10822334, Compound 1 | US10822334, Compound 24)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471595BDBM471595(US10822334, Compound 7)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471601BDBM471601(US10822334, Compound 13)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471593BDBM471593(US10822334, Compound 5)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471600BDBM471600(US10822334, Compound 12)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471592BDBM471592(US10822334, Compound 4)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471617BDBM471617(US10822334, Compound ONT380 | US20230382923, Compo...)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471599BDBM471599(US10822334, Compound 11)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471591BDBM471591(US10822334, Compound 3)
Affinity DataIC50: 3.00E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 471604BDBM471604(US10822334, Compound 16)
Affinity DataIC50: 3.06E+3nMAssay Description:EGFR: The compounds' inhibition of target modulation were determined as follows: NCI-H838 cells were sorted in 96 well plates (20000 cells/well) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent

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