Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 10653
TargetCytochrome P450 26B1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557292BDBM557292(US11358933, Compound 026)
Affinity DataIC50: 200nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26B1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557299BDBM557299(US11358933, Compound 034)
Affinity DataIC50: 500nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26B1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557298BDBM557298(US11358933, Compound 032)
Affinity DataIC50: 2.30E+3nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26A1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557292BDBM557292(US11358933, Compound 026)
Affinity DataIC50: 7.00E+3nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26A1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557298BDBM557298(US11358933, Compound 032)
Affinity DataIC50: 8.60E+3nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26A1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557293BDBM557293(US11358933, Compound 027)
Affinity DataIC50: 8.60E+3nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26B1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557293BDBM557293(US11358933, Compound 027)
Affinity DataIC50: 8.80E+3nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26A1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557299BDBM557299(US11358933, Compound 034)
Affinity DataIC50: 9.60E+3nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26B1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557291BDBM557291(US11358933, Compound 025)
Affinity DataIC50: 1.79E+4nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26B1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557297BDBM557297(US11358933, Compound 031)
Affinity DataIC50: 1.83E+4nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26A1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557296BDBM557296(US11358933, Compound 030)
Affinity DataIC50: 3.15E+4nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26A1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557291BDBM557291(US11358933, Compound 025)
Affinity DataIC50: 4.56E+4nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26B1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557295BDBM557295(US11358933, Compound 029)
Affinity DataIC50: 5.49E+4nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26B1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557296BDBM557296(US11358933, Compound 030)
Affinity DataIC50: 8.81E+4nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26B1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557294BDBM557294(US11358933, Compound 028)
Affinity DataIC50: 1.00E+6nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent

TargetCytochrome P450 26A1(Human)
Queens University At Kingston

US Patent
LigandChemical structure of BindingDB Monomer ID 557294BDBM557294(US11358933, Compound 028)
Affinity DataIC50: 1.00E+6nMAssay Description:CYP26 inhibitory activities of various compounds.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2022
Entry Details
US Patent