Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 11890
TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 657907BDBM657907(US20240083873, Compound 17)
Affinity DataIC50: 0.600nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 657909BDBM657909(US20240083873, Compound 23)
Affinity DataIC50: 1.70nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 657911BDBM657911(US20240083873, Compound 26)
Affinity DataIC50: 2nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 657905BDBM657905(US20240083873, Compound 2-1)
Affinity DataIC50: 2.40nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 657908BDBM657908(US20240083873, Compound 19)
Affinity DataIC50: 2.90nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 657906BDBM657906(US20240083873, Compound 13)
Affinity DataIC50: 4.20nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 657910BDBM657910(US20240083873, Compound 21)
Affinity DataIC50: 6.90nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 657904BDBM657904(US20240083873, Compound 2)
Affinity DataIC50: 8.90nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 480928BDBM480928(8-oxa-2-azaspiro[4.5]dec l{2-[(pyrazin-2-ylmethyl)...)
Affinity DataIC50: 11.2nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2024
Entry Details
US Patent
PDB3D3D Structure (crystal)