Compile Data Set for Download or QSAR
Report error Found 122 Enz. Inhib. hit(s) with all data for entry = 50021154
TargetSteryl-sulfatase(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525473BDBM50525473(CHEMBL4520442)
Affinity DataIC50: 0.680nMAssay Description:Inhibition of STS in human MCF7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSteryl-sulfatase(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525472BDBM50525472(CHEMBL4459312)
Affinity DataIC50: 1nMAssay Description:Inhibition of STS in human MCF7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSteryl-sulfatase(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525473BDBM50525473(CHEMBL4520442)
Affinity DataIC50: 8nMAssay Description:Inhibition of STS in human placental microsomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16673BDBM16673(BAY439006 | CHEMBL1336 | BAY 43-9006 | 4-[4-({[4-c...)
Affinity DataIC50: 19nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetAlbumin(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637541BDBM50637541(CHEMBL5563477)
Affinity DataKd:  30nMAssay Description:Reversible binding affinity to human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetAlbumin(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637540BDBM50637540(CHEMBL5550030)
Affinity DataKd:  30nMAssay Description:Reversible binding affinity to human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetAlbumin(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637539BDBM50637539(CHEMBL5559833)
Affinity DataKd:  30nMAssay Description:Reversible binding affinity to human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetAlbumin(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637538BDBM50637538(CHEMBL5567878)
Affinity DataKd:  30nMAssay Description:Reversible binding affinity to human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetAlbumin(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060645BDBM50060645(CHEMBL3394540)
Affinity DataKd:  30nMAssay Description:Reversible binding affinity to human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 9(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637500BDBM50637500(CHEMBL5567061)
Affinity DataKi:  31nMAssay Description:Binding affinity to human CA9 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 9(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637498BDBM50637498(CHEMBL5568090)
Affinity DataKi:  31nMAssay Description:Binding affinity to human CA9 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637500BDBM50637500(CHEMBL5567061)
Affinity DataKi:  31nMAssay Description:Binding affinity to human CA12 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637498BDBM50637498(CHEMBL5568090)
Affinity DataKi:  31nMAssay Description:Binding affinity to human CA12 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSteryl-sulfatase(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50525472BDBM50525472(CHEMBL4459312)
Affinity DataIC50: 32nMAssay Description:Inhibition of STS in human placental microsomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519229BDBM50519229(CHEMBL4532350)
Affinity DataIC50: 34nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519230BDBM50519230(CHEMBL4520209)
Affinity DataIC50: 34nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519223BDBM50519223(CHEMBL4453974)
Affinity DataIC50: 34nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637526BDBM50637526(CHEMBL5419378)
Affinity DataIC50: 34nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637525BDBM50637525(CHEMBL5395551)
Affinity DataIC50: 34nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637503BDBM50637503(CHEMBL4442992)
Affinity DataKi:  72nMAssay Description:Binding affinity to human CA12 assessed as inhibition constant incubated for 6 hrs by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637518BDBM50637518(CHEMBL5523396)
Affinity DataKi:  91nMAssay Description:Binding affinity to human CA12 assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637496BDBM50637496(CHEMBL5558749)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637495BDBM50637495(CHEMBL5560696)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637494BDBM50637494(CHEMBL5560012)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637493BDBM50637493(CHEMBL5561205)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637500BDBM50637500(CHEMBL5567061)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637499BDBM50637499(CHEMBL5563270)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637498BDBM50637498(CHEMBL5568090)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637497BDBM50637497(CHEMBL5558151)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637502BDBM50637502(CHEMBL5567198)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637501BDBM50637501(CHEMBL5557588)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637497BDBM50637497(CHEMBL5558151)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637496BDBM50637496(CHEMBL5558749)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637495BDBM50637495(CHEMBL5560696)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637494BDBM50637494(CHEMBL5560012)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637501BDBM50637501(CHEMBL5557588)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637500BDBM50637500(CHEMBL5567061)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637499BDBM50637499(CHEMBL5563270)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637498BDBM50637498(CHEMBL5568090)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637488BDBM50637488(CHEMBL5557398)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637487BDBM50637487(CHEMBL5555101)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637486BDBM50637486(CHEMBL5556612)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637502BDBM50637502(CHEMBL5567198)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637492BDBM50637492(CHEMBL5568092)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637491BDBM50637491(CHEMBL5560858)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637490BDBM50637490(CHEMBL5561691)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637489BDBM50637489(CHEMBL5562151)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637489BDBM50637489(CHEMBL5562151)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637488BDBM50637488(CHEMBL5557398)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637487BDBM50637487(CHEMBL5555101)
Affinity DataKi:  99nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant incubated for 10 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
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