Compile Data Set for Download or QSAR
Report error Found 77 Enz. Inhib. hit(s) with all data for entry = 7234
TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182767BDBM182767(US9145414, 9 | US9145414, 17)
Affinity DataIC50: 0.210nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182770BDBM182770(US9145414, 26)
Affinity DataIC50: 0.220nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182781BDBM182781(US9145414, 65)
Affinity DataIC50: 0.230nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182806BDBM182806(US9145414, 220)
Affinity DataIC50: 0.260nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182789BDBM182789(US9145414, 91)
Affinity DataIC50: 0.260nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182783BDBM182783(US9145414, 67)
Affinity DataIC50: 0.260nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182774BDBM182774(US9145414, 48)
Affinity DataIC50: 0.270nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182798BDBM182798(US9145414, 161)
Affinity DataIC50: 0.280nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182805BDBM182805(US9145414, 212)
Affinity DataIC50: 0.290nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182799BDBM182799(US9145414, 164)
Affinity DataIC50: 0.290nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182810BDBM182810(US9145414, 258)
Affinity DataIC50: 0.290nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182820BDBM182820(US9145414, 316)
Affinity DataIC50: 0.310nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182804BDBM182804(US9145414, 209)
Affinity DataIC50: 0.330nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182811BDBM182811(US9145414, 259)
Affinity DataIC50: 0.330nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182778BDBM182778(US9145414, 60)
Affinity DataIC50: 0.330nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182817BDBM182817(US9145414, 284)
Affinity DataIC50: 0.340nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182807BDBM182807(US9145414, 245)
Affinity DataIC50: 0.350nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182808BDBM182808(US9145414, 256)
Affinity DataIC50: 0.350nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182769BDBM182769(US9145414, 25)
Affinity DataIC50: 0.360nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182800BDBM182800(US9145414, 165)
Affinity DataIC50: 0.360nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182763BDBM182763(US9145414, 3)
Affinity DataIC50: 0.360nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182822BDBM182822(US9145414, 359)
Affinity DataIC50: 0.370nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182788BDBM182788(US9145414, 79)
Affinity DataIC50: 0.370nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182784BDBM182784(US9145414, 73)
Affinity DataIC50: 0.370nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182779BDBM182779(US9145414, 61)
Affinity DataIC50: 0.370nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182780BDBM182780(US9145414, 62)
Affinity DataIC50: 0.370nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182809BDBM182809(US9145414, 257)
Affinity DataIC50: 0.380nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182802BDBM182802(US9145414, 184)
Affinity DataIC50: 0.380nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182797BDBM182797(US9145414, 160)
Affinity DataIC50: 0.380nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182791BDBM182791(US9145414, 97)
Affinity DataIC50: 0.390nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182761BDBM182761(US9145414, 1)
Affinity DataIC50: 0.400nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182803BDBM182803(US9145414, 208)
Affinity DataIC50: 0.400nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182793BDBM182793(US9145414, 100)
Affinity DataIC50: 0.410nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182815BDBM182815(US9145414, 277)
Affinity DataIC50: 0.410nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182813BDBM182813(US9145414, 267)
Affinity DataIC50: 0.410nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182775BDBM182775(US9145414, 50)
Affinity DataIC50: 0.420nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182786BDBM182786(US9145414, 77)
Affinity DataIC50: 0.420nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182772BDBM182772(US9145414, 34)
Affinity DataIC50: 0.420nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182796BDBM182796(US9145414, 154)
Affinity DataIC50: 0.430nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182762BDBM182762(US9145414, 2)
Affinity DataIC50: 0.460nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182764BDBM182764(US9145414, 11)
Affinity DataIC50: 0.470nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182816BDBM182816(US9145414, 282)
Affinity DataIC50: 0.480nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182765BDBM182765(US9145414, 13)
Affinity DataIC50: 0.490nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182776BDBM182776(US9145414, 56)
Affinity DataIC50: 0.5nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182812BDBM182812(US9145414, 265)
Affinity DataIC50: 0.5nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182773BDBM182773(US9145414, 35)
Affinity DataIC50: 0.510nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182777BDBM182777(US9145414, 57)
Affinity DataIC50: 0.520nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 60658BDBM60658(US9145414, 5)
Affinity DataIC50: 0.520nMpH: 7.4 T: 2°CAssay Description:The in vitro inhibitory activity of the compound against Aurora B kinase activity was assayed with reference to a method described in patent publicat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182787BDBM182787(US9145414, 78)
Affinity DataIC50: 0.530nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

TargetTyrosine-protein kinase SYK(Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 182768BDBM182768(US9145414, 24)
Affinity DataIC50: 0.530nMpH: 7.5 T: 2°CAssay Description:The in vitro inhibitory activity of the compound of the present invention against Syk kinase activity was assayed under the following conditions: the...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent

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