Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 13004
TargetKetohexokinase(Human)
Shandong Xuanzhu Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 749704BDBM749704(acid | US12331038, Compound 2)
Affinity DataIC50: 0.520nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/9/2025
Entry Details
US Patent

TargetKetohexokinase(Human)
Shandong Xuanzhu Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 749706BDBM749706(US12331038, Compound 3-1)
Affinity DataIC50: 0.730nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/9/2025
Entry Details
US Patent

TargetKetohexokinase(Human)
Shandong Xuanzhu Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 749705BDBM749705(acid | US12331038, Compound 1)
Affinity DataIC50: 0.820nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/9/2025
Entry Details
US Patent

TargetKetohexokinase(Human)
Shandong Xuanzhu Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 749709BDBM749709(US12331038, Compound 6-1)
Affinity DataIC50: 0.900nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/9/2025
Entry Details
US Patent

TargetKetohexokinase(Human)
Shandong Xuanzhu Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 749708BDBM749708(US12331038, Compound 4-2)
Affinity DataIC50: 1.5nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/9/2025
Entry Details
US Patent

TargetKetohexokinase(Human)
Shandong Xuanzhu Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 749707BDBM749707(US12331038, Compound 4-1)
Affinity DataIC50: 2.20nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/9/2025
Entry Details
US Patent

TargetKetohexokinase(Human)
Shandong Xuanzhu Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 749703BDBM749703(US12331038, Compound PF-06835919)
Affinity DataIC50: 7.07nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/9/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetKetohexokinase(Human)
Shandong Xuanzhu Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 749703BDBM749703(US12331038, Compound PF-06835919)
Affinity DataIC50: 9.5nMAssay Description:1) The present compounds and the control drug were formulated in DMSO to 10 mM as stock solutions for test.2) The stock solutions of the compounds of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/9/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)