Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50039567
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380109BDBM50380109(CHEMBL2013099)
Affinity DataIC50: 5.42nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380110BDBM50380110(CHEMBL2013100)
Affinity DataIC50: 5.53nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380107BDBM50380107(CHEMBL2013097)
Affinity DataIC50: 5.69nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380108BDBM50380108(CHEMBL2013098)
Affinity DataIC50: 6.62nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380111BDBM50380111(CHEMBL2013101)
Affinity DataIC50: 7.74nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380106BDBM50380106(CHEMBL2013096)
Affinity DataIC50: 8.36nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380103BDBM50380103(CHEMBL2013093)
Affinity DataIC50: 9.71nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380104BDBM50380104(CHEMBL2013094)
Affinity DataIC50: 10.4nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380105BDBM50380105(CHEMBL2013095)
Affinity DataIC50: 13.2nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380101BDBM50380101(CHEMBL2013091)
Affinity DataIC50: 24.2nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380112BDBM50380112(CHEMBL2013102)
Affinity DataIC50: 61.4nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
King Abdulaziz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380102BDBM50380102(CHEMBL2013092)
Affinity DataIC50: 86.7nMAssay Description:Inhibition of CYP1A1 activity in rat liver microsomes using benzo[alpha]pyrene as substrate after 10 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed