Compile Data Set for Download or QSAR
Report error Found 61 Enz. Inhib. hit(s) with all data for entry = 5978
TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38224BDBM38224(US8633188, 1043 | US8546380, 1043)
Affinity DataIC50: 27nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38226BDBM38226(US8633188, 1199 | US8546380, 1199)
Affinity DataIC50: 32nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38220BDBM38220(US8633188, 1100 | US8546380, 1100)
Affinity DataIC50: 37nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103377BDBM103377(US8633188, 165 | US8546380, 165)
Affinity DataIC50: 39.4nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38216BDBM38216(US8633188, 739 | US8546380, 739)
Affinity DataIC50: 49nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38229BDBM38229(US8633188, 127 | US8546380, 127)
Affinity DataIC50: 54nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 34552BDBM34552(US8633188, 793 | US8546380, 793)
Affinity DataIC50: 61nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 36793BDBM36793(US8546380, 1312 | US8546380, 1244)
Affinity DataIC50: 130nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103429BDBM103429(US8633188, 1262 | US8546380, 1262)
Affinity DataIC50: 140nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103392BDBM103392(US8633188, 570 | US8546380, 570)
Affinity DataIC50: 149nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103404BDBM103404(US8633188, 786 | US8546380, 786)
Affinity DataIC50: 156nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38222BDBM38222(US8546380, 436 | US8633188, 436)
Affinity DataIC50: 160nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38213BDBM38213(US8633188, 96 | US8546380, 96)
Affinity DataIC50: 163nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38211BDBM38211(US8633188, 698 | US8546380, 698)
Affinity DataIC50: 165nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 34549BDBM34549(US8633188, 1014 | US8546380, 1014)
Affinity DataIC50: 165nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38232BDBM38232(US8633188, 1035 | US8546380, 1035)
Affinity DataIC50: 174nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 36406BDBM36406(US8633188, 912 | US8546380, 912)
Affinity DataIC50: 175nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 36407BDBM36407(US8633188, 212 | US8546380, 212)
Affinity DataIC50: 220nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38218BDBM38218(US8633188, 832 | US8546380, 832)
Affinity DataIC50: 222nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 36405BDBM36405(US8633188, 284 | US8546380, 284)
Affinity DataIC50: 229nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38215BDBM38215(US8633188, 822 | US8546380, 822)
Affinity DataIC50: 243nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 34551BDBM34551(US8633188, 964 | US8546380, 964)
Affinity DataIC50: 264nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103387BDBM103387(US8633188, 731 | US8546380, 731)
Affinity DataIC50: 278nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38228BDBM38228(US8633188, 73 | US8546380, 73)
Affinity DataIC50: 435nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103413BDBM103413(US8633188, 972 | US8546380, 972)
Affinity DataIC50: 450nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38221BDBM38221(US8633188, 740 | US8546380, 740)
Affinity DataIC50: 505nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103422BDBM103422(US8633188, 1160 | US8546380, 1160)
Affinity DataIC50: 720nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103410BDBM103410(US8633188, 897 | US8546380, 897)
Affinity DataIC50: 816nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38230BDBM38230(US8633188, 309 | US8546380, 309)
Affinity DataIC50: 833nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 35082BDBM35082(US8633188, 1197 | US8546380, 1197)
Affinity DataIC50: 912nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 34558BDBM34558(US8633188, 498 | US8546380, 498)
Affinity DataIC50: 930nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 34553BDBM34553(US8633188, 625 | US8546380, 625)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 36326BDBM36326(US8633188, 176 | US8546380, 176)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 34542BDBM34542(US8546380, 220 | US8633188, 220)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 35086BDBM35086(US8633188, 395 | US8546380, 395)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 34542BDBM34542(US8546380, 220 | US8633188, 220)
Affinity DataIC50: 1.50E+3nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 34559BDBM34559(US8633188, 26 | US8546380, 26)
Affinity DataIC50: 1.98E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 36451BDBM36451(US8546380, 163 | US8633188, 163)
Affinity DataIC50: 2.28E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 38231BDBM38231(US8633188, 1135 | US8546380, 1135)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103391BDBM103391(US8633188, 504 | US8546380, 504)
Affinity DataIC50: 2.50E+3nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103420BDBM103420(US8633188, 1132 | US8546380, 1132)
Affinity DataIC50: 2.56E+3nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103416BDBM103416(US8633188, 1010 | US8546380, 1010)
Affinity DataIC50: 2.80E+3nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103381BDBM103381(US8633188, 246 | US8546380, 246)
Affinity DataIC50: 2.90E+3nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 34560BDBM34560(US8633188, 465 | US8546380, 465)
Affinity DataIC50: 3.24E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 35652BDBM35652(US8633188, 664 | US8546380, 664)
Affinity DataIC50: 3.64E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103427BDBM103427(US8633188, 1207 | US8546380, 1207)
Affinity DataIC50: 4.00E+3nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103414BDBM103414(US8633188, 998 | US8546380, 998)
Affinity DataIC50: 4.50E+3nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 35282BDBM35282(US8633188, 660 | US8546380, 660)
Affinity DataIC50: 4.59E+3nMAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103386BDBM103386(US8633188, 417 | US8546380, 417)
Affinity DataIC50: 5.00E+3nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

TargetBeta-secretase 1(Human)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 103389BDBM103389(US8633188, 490 | US8546380, 490)
Affinity DataIC50: 5.10E+3nMpH: 5.0 T: 2°CAssay Description:Inhibition assay using beta-Secretase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2013
Entry Details
US Patent

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