Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 12783
LigandChemical structure of BindingDB Monomer ID 728374BDBM728374((6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 5H-py...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728375BDBM728375(US20250092052, Example 25)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728372BDBM728372((S)-(6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 5...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728373BDBM728373((R)-(6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 5...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728370BDBM728370((S)-(6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 2...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728371BDBM728371((R)-(6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 2...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728369BDBM728369((S)-(6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 2...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728366BDBM728366((S)-(6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 5...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728367BDBM728367((S)-(6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 5...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728364BDBM728364((S)-(6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 5...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728365BDBM728365((S)-(2-amino-1-(3- hydroxy-2,6- dimethylphenyl)- 1...)
Affinity DataIC50: 200nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 728368BDBM728368((S)-(6-amino-5-(3- hydroxy-2,6- dimethylphenyl)- 2...)
Affinity DataIC50: 375nMAssay Description:The reaction buffer was used as a composition of 200 mM Tris-HCl pH 7.4, 100 mM MgCl2, 0.5 mg/mL BSA, 0.25 mM DTT, and the reactions of all the tests...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
US Patent