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TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462308BDBM462308(US10766902, Example 21)
Affinity DataIC50: 0.100nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462323BDBM462323(US10766902, Example 36)
Affinity DataIC50: 0.100nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50405362BDBM50405362(CHEMBL5278196)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of Wee1 (unknown origin) incubated for 60 mins by LanthaScreen Eu-Kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462353BDBM462353(US10766902, Example 67)
Affinity DataIC50: 0.100nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462377BDBM462377(US10766902, Example 90)
Affinity DataIC50: 0.200nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50405352BDBM50405352(CHEMBL5284925)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of Wee1 (unknown origin) incubated for 60 mins by LanthaScreen Eu-Kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462327BDBM462327(US10766902, Example 40)
Affinity DataIC50: 0.200nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462343BDBM462343(US10766902, Example 57)
Affinity DataIC50: 0.200nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462376BDBM462376(US10766902, Example 89)
Affinity DataIC50: 0.200nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522508BDBM50522508(CHEMBL4441166)
Affinity DataKi:  0.200nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522503BDBM50522503(CHEMBL4454675)
Affinity DataKi:  0.200nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522506BDBM50522506(CHEMBL4562919)
Affinity DataKi:  0.200nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522512BDBM50522512(CHEMBL4544916)
Affinity DataKi:  0.200nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462360BDBM462360(US10766902, Example 74)
Affinity DataIC50: 0.300nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462295BDBM462295(US10766902, Example 8)
Affinity DataIC50: 0.300nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462340BDBM462340(US10766902, Example 54)
Affinity DataIC50: 0.300nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462354BDBM462354(US10766902, Example 68)
Affinity DataIC50: 0.300nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522511BDBM50522511(CHEMBL4443172)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462367BDBM462367(US10766902, Example 80)
Affinity DataIC50: 0.300nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522514BDBM50522514(CHEMBL4554796)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462348BDBM462348(US10766902, Example 62)
Affinity DataIC50: 0.300nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522502BDBM50522502(CHEMBL4529353)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522509BDBM50522509(CHEMBL4444364)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462344BDBM462344(US10766902, Example 58)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462313BDBM462313(US10766902, Example 26)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462375BDBM462375(US10766902, Example 88)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462373BDBM462373(US10766902, Example 86)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462355BDBM462355(US10766902, Example 69)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462336BDBM462336(US10766902, Example 50)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462369BDBM462369(US10766902, Example 82)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462370BDBM462370(US10766902, Example 83)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462383BDBM462383(US10766902, Example 96)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462330BDBM462330(US10766902, Example 43)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462380BDBM462380(US10766902, Example 93)
Affinity DataIC50: 0.400nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50405363BDBM50405363(CHEMBL5279054)
Affinity DataIC50: 0.420nMAssay Description:Inhibition of Wee1 (unknown origin) incubated for 60 mins by LanthaScreen Eu-Kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462374BDBM462374(US10766902, Example 87)
Affinity DataIC50: 0.5nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522513BDBM50522513(CHEMBL4526423)
Affinity DataKi:  0.5nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462339BDBM462339(US10766902, Example 53)
Affinity DataIC50: 0.5nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462352BDBM462352(US10766902, Example 66)
Affinity DataIC50: 0.5nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462319BDBM462319(US10766902, Example 32)
Affinity DataIC50: 0.5nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462332BDBM462332(US10766902, Example 45)
Affinity DataIC50: 0.5nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462317BDBM462317(US10766902, Example 30)
Affinity DataIC50: 0.5nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 462299BDBM462299(US10766902, Example 12)
Affinity DataIC50: 0.5nMAssay Description:All reactions took place in 60 μL volumes in reaction buffer containing 40 mM Tris-HCl and 20 mM magnesium chloride, supplemented with 0.1 mg/mL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2021
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50405351BDBM50405351(CHEMBL5269524)
Affinity DataIC50: 0.510nMAssay Description:Inhibition of Wee1 (unknown origin) incubated for 60 mins by LanthaScreen Eu-Kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50405367BDBM50405367(CHEMBL5282382)
Affinity DataIC50: 0.510nMAssay Description:Inhibition of Wee1 (unknown origin) incubated for 60 mins by LanthaScreen Eu-Kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50240826BDBM50240826(AZD-1775 | MK-1775 | US11124518, Example AZD1775 |...)
Affinity DataIC50: 0.560nMAssay Description:Inhibition of Wee1 (unknown origin) incubated for 60 mins by LanthaScreen Eu-Kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50405369BDBM50405369(CHEMBL5284989)
Affinity DataIC50: 0.570nMAssay Description:Inhibition of Wee1 (unknown origin) incubated for 60 mins by LanthaScreen Eu-Kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 549228BDBM549228(US11299493, S-47 | US11299493, Compound 1.144)
Affinity DataIC50: 0.600nMAssay Description:IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed in 1×...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/24/2022
Entry Details
US Patent

TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 50522510BDBM50522510(CHEMBL4447769)
Affinity DataKi:  0.600nMAssay Description:Binding affinity to wild type N-terminal GST-tagged human WEE1 catalytic domain (215 to 646 residues) expressed in baculovirus expression system meas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetWee1-like protein kinase(Human)
Almac Discovery

US Patent
LigandChemical structure of BindingDB Monomer ID 549213BDBM549213(US11299493, S-33 | US11299493, Compound 1.131)
Affinity DataIC50: 0.600nMAssay Description:IC50 values of compounds against WEE1 kinase enzyme were determined by LanthaScreen Terbium Labeled TR-FRET assay. Kinase assays were performed in 1×...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/24/2022
Entry Details
US Patent

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