Compile Data Set for Download or QSAR
Report error Found 11 of kd data for polymerid = 3886,5173
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92670BDBM92670(Auxiliary substrate, 16a)
Affinity DataKd:  1.30E+3nMAssay Description:All UV/Vis spectra of the enzyme-ligand complexes were obtained on a Cary 5000 UV/Vis spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92668BDBM92668(Auxiliary substrate, 1a)
Affinity DataKd:  1.40E+3nMAssay Description:All UV/Vis spectra of the enzyme-ligand complexes were obtained on a Cary 5000 UV/Vis spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92672BDBM92672(Auxiliary substrate, 20a)
Affinity DataKd:  1.60E+3nMAssay Description:All UV/Vis spectra of the enzyme-ligand complexes were obtained on a Cary 5000 UV/Vis spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92499BDBM92499(Omega-imidazolyl dodecanoic acid)
Affinity DataKd:  1.80E+3nMAssay Description:Binding assay using CYP2E1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92666BDBM92666(Auxiliary substrate, 11a)
Affinity DataKd:  1.80E+3nMAssay Description:All UV/Vis spectra of the enzyme-ligand complexes were obtained on a Cary 5000 UV/Vis spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92669BDBM92669(Auxiliary substrate, 14a)
Affinity DataKd:  2.10E+3nMAssay Description:All UV/Vis spectra of the enzyme-ligand complexes were obtained on a Cary 5000 UV/Vis spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92665BDBM92665(Auxiliary substrate, 10a)
Affinity DataKd:  2.60E+3nMAssay Description:All UV/Vis spectra of the enzyme-ligand complexes were obtained on a Cary 5000 UV/Vis spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92667BDBM92667(Auxiliary substrate, 12a)
Affinity DataKd:  5.90E+3nMAssay Description:All UV/Vis spectra of the enzyme-ligand complexes were obtained on a Cary 5000 UV/Vis spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92498BDBM92498(Omega-imidazolyl decanoic acid)
Affinity DataKd:  9.00E+3nMAssay Description:Binding assay using CYP2E1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92671BDBM92671(Auxiliary substrate, 18a)
Affinity DataKd:  1.20E+4nMAssay Description:All UV/Vis spectra of the enzyme-ligand complexes were obtained on a Cary 5000 UV/Vis spectrophotometer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 2E1(Human)
Mcgill University

LigandChemical structure of BindingDB Monomer ID 92497BDBM92497(CHEMBL542051 | Omega-imidazolyl octanoic acid)
Affinity DataKd:  2.10E+4nMAssay Description:Binding assay using CYP2E1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)