Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 8350
TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242568BDBM242568(US9422240, 1-378)
Affinity DataIC50: 14nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242554BDBM242554(US9422240, 1-296)
Affinity DataIC50: 15nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242567BDBM242567(US9422240, 1-377)
Affinity DataIC50: 15nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242526BDBM242526(US9422240, 1-4)
Affinity DataIC50: 19nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242563BDBM242563(US9422240, 1-366)
Affinity DataIC50: 19nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242577BDBM242577(US9422240, 1-443)
Affinity DataIC50: 21nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242566BDBM242566(US9422240, 1-376)
Affinity DataIC50: 22nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242542BDBM242542(US9422240, 1-355 | US9422240, 1-265)
Affinity DataIC50: 24nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242535BDBM242535(US9422240, 1-254)
Affinity DataIC50: 24nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242575BDBM242575(US9422240, 1-409)
Affinity DataIC50: 25nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242571BDBM242571(US9422240, 1-392)
Affinity DataIC50: 26nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242564BDBM242564(US9422240, 1-367)
Affinity DataIC50: 26nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242572BDBM242572(US9422240, 1-393)
Affinity DataIC50: 32nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242576BDBM242576(US9422240, 1-440)
Affinity DataIC50: 39nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242528BDBM242528(US9422240, 1-70)
Affinity DataIC50: 39nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242532BDBM242532(US9422240, 1-225)
Affinity DataIC50: 40nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242548BDBM242548(US9422240, 1-284)
Affinity DataIC50: 40nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242565BDBM242565(US9422240, 1-368)
Affinity DataIC50: 41nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242558BDBM242558(US9422240, 1-353)
Affinity DataIC50: 43nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242549BDBM242549(US9422240, 1-285)
Affinity DataIC50: 43nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242551BDBM242551(US9422240, 1-287)
Affinity DataIC50: 45nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242570BDBM242570(US9422240, 1-386)
Affinity DataIC50: 48nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242531BDBM242531(US9422240, 1-209)
Affinity DataIC50: 49nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242542BDBM242542(US9422240, 1-355 | US9422240, 1-265)
Affinity DataIC50: 52nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242569BDBM242569(US9422240, 1-385)
Affinity DataIC50: 54nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242573BDBM242573(US9422240, 1-404)
Affinity DataIC50: 56nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242562BDBM242562(US9422240, 1-365)
Affinity DataIC50: 56nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242530BDBM242530(US9422240, 1-205)
Affinity DataIC50: 59nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242561BDBM242561(US9422240, 1-356)
Affinity DataIC50: 60nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242559BDBM242559(US9422240, 1-354)
Affinity DataIC50: 61nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242550BDBM242550(US9422240, 1-286)
Affinity DataIC50: 61nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242539BDBM242539(US9422240, 1-258)
Affinity DataIC50: 63nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242547BDBM242547(US9422240, 1-283)
Affinity DataIC50: 63nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242536BDBM242536(US9422240, 1-255)
Affinity DataIC50: 66nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242537BDBM242537(US9422240, 1-256)
Affinity DataIC50: 66nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242553BDBM242553(US9422240, 1-289)
Affinity DataIC50: 68nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242541BDBM242541(US9422240, 1-260)
Affinity DataIC50: 69nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242574BDBM242574(US9422240, 1-408)
Affinity DataIC50: 72nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242538BDBM242538(US9422240, 1-257)
Affinity DataIC50: 75nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242546BDBM242546(US9422240, 1-282)
Affinity DataIC50: 77nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242556BDBM242556(US9422240, 1-298)
Affinity DataIC50: 79nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242534BDBM242534(US9422240, 1-252)
Affinity DataIC50: 87nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242527BDBM242527(US9422240, 1-28)
Affinity DataIC50: 88nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242555BDBM242555(US9422240, 1-297)
Affinity DataIC50: 89nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242557BDBM242557(US9422240, 1-333)
Affinity DataIC50: 92nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242529BDBM242529(US9422240, 1-72)
Affinity DataIC50: 94nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242540BDBM242540(US9422240, 1-259)
Affinity DataIC50: 96nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242545BDBM242545(US9422240, 1-275)
Affinity DataIC50: 99nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242544BDBM242544(US9422240, 1-274)
Affinity DataIC50: 108nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

TargetEgl nine homolog 1(Human)
Taisho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 242543BDBM242543(US9422240, 1-273)
Affinity DataIC50: 112nMpH: 7.5Assay Description:The enzyme and the substrate were each diluted with a 50 mM tris-hydrochloric acid buffer (pH 7.5) containing 12.5 mM KCl, 3.75 mM MgCl2, 25 μM ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details
US Patent

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