Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 6410
TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127331BDBM127331(US8791257, 138)
Affinity DataIC50: 2.20nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127326BDBM127326(US8791257, 118)
Affinity DataIC50: 2.5nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127327BDBM127327(US8791257, 119)
Affinity DataIC50: 2.70nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127319BDBM127319(US8791257, 17)
Affinity DataIC50: 2.80nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127329BDBM127329(US8791257, 126)
Affinity DataIC50: 3.20nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127328BDBM127328(US8791257, 125)
Affinity DataIC50: 3.40nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127325BDBM127325(US8791257, 111)
Affinity DataIC50: 3.60nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127330BDBM127330(US8791257, 129)
Affinity DataIC50: 3.60nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127333BDBM127333(US8791257, 152)
Affinity DataIC50: 3.70nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127332BDBM127332(US8791257, 147)
Affinity DataIC50: 3.90nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127328BDBM127328(US8791257, 125)
Affinity DataIC50: 10nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127327BDBM127327(US8791257, 119)
Affinity DataIC50: 10nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127332BDBM127332(US8791257, 147)
Affinity DataIC50: 10nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127330BDBM127330(US8791257, 129)
Affinity DataIC50: 10nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127333BDBM127333(US8791257, 152)
Affinity DataIC50: 20nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127325BDBM127325(US8791257, 111)
Affinity DataIC50: 20nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127319BDBM127319(US8791257, 17)
Affinity DataIC50: 20nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127329BDBM127329(US8791257, 126)
Affinity DataIC50: 20nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127331BDBM127331(US8791257, 138)
Affinity DataIC50: 30nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127326BDBM127326(US8791257, 118)
Affinity DataIC50: 40nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127347BDBM127347(US8791257, 50)
Affinity DataIC50: 50nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127345BDBM127345(US8791257, 42)
Affinity DataIC50: 50nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127322BDBM127322(US8791257, 36)
Affinity DataIC50: 50nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127335BDBM127335(US8791257, 184)
Affinity DataIC50: 50nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127324BDBM127324(US8791257, 94)
Affinity DataIC50: 50nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127334BDBM127334(US8791257, 172)
Affinity DataIC50: 50nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127318BDBM127318(US8791257, 4)
Affinity DataIC50: 50nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127324BDBM127324(US8791257, 94)
Affinity DataIC50: 60nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127323BDBM127323(US8791257, 51)
Affinity DataIC50: 60nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127346BDBM127346(US8791257, 28)
Affinity DataIC50: 60nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127320BDBM127320(US8791257, 38)
Affinity DataIC50: 70nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127318BDBM127318(US8791257, 4)
Affinity DataIC50: 110nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127334BDBM127334(US8791257, 172)
Affinity DataIC50: 150nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127347BDBM127347(US8791257, 50)
Affinity DataIC50: 150nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127322BDBM127322(US8791257, 36)
Affinity DataIC50: 170nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127323BDBM127323(US8791257, 51)
Affinity DataIC50: 170nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127320BDBM127320(US8791257, 38)
Affinity DataIC50: 190nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127345BDBM127345(US8791257, 42)
Affinity DataIC50: 290nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127344BDBM127344(US8791257, 200)
Affinity DataIC50: 330nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127346BDBM127346(US8791257, 28)
Affinity DataIC50: 340nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127321BDBM127321(US8791257, 26)
Affinity DataIC50: 380nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127335BDBM127335(US8791257, 184)
Affinity DataIC50: 440nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127337BDBM127337(US8791257, 188)
Affinity DataIC50: 560nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127336BDBM127336(US8791257, 187)
Affinity DataIC50: 560nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127338BDBM127338(US8791257, 189)
Affinity DataIC50: 670nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127343BDBM127343(US8791257, 199)
Affinity DataIC50: 700nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127339BDBM127339(US8791257, 190)
Affinity DataIC50: 750nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127341BDBM127341(US8791257, 196)
Affinity DataIC50: 790nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127340BDBM127340(US8791257, 191)
Affinity DataIC50: 810nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

TargetCasein kinase II subunit alpha'(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 127342BDBM127342(US8791257, 197)
Affinity DataIC50: 1.00E+3nMpH: 7.4 T: 2°CAssay Description:The effectiveness of compounds of the present invention as inhibitors of protein kinases can be readily tested by assays known to those skilled in th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details
US Patent

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