Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50047569
TargetCytochrome P450 2C9(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175297BDBM50175297(CHEMBL3810245)
Affinity DataIC50: 31nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175302BDBM50175302(CHEMBL3808401)
Affinity DataIC50: 150nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175303BDBM50175303(CHEMBL3810042)
Affinity DataIC50: 180nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175303BDBM50175303(CHEMBL3810042)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175304BDBM50175304(CHEMBL3808842)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175296BDBM50175296(CHEMBL3809896)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175296BDBM50175296(CHEMBL3809896)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175304BDBM50175304(CHEMBL3808842)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175299BDBM50175299(CHEMBL3808805)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175298BDBM50175298(CHEMBL3809890)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175299BDBM50175299(CHEMBL3808805)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175298BDBM50175298(CHEMBL3809890)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175300BDBM50175300(CHEMBL3810414)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175301BDBM50175301(CHEMBL3809367)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175299BDBM50175299(CHEMBL3808805)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175301BDBM50175301(CHEMBL3809367)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175300BDBM50175300(CHEMBL3810414)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175300BDBM50175300(CHEMBL3810414)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175301BDBM50175301(CHEMBL3809367)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175298BDBM50175298(CHEMBL3809890)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175299BDBM50175299(CHEMBL3808805)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175295BDBM50175295(CHEMBL3808895)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175302BDBM50175302(CHEMBL3808401)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175303BDBM50175303(CHEMBL3810042)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175297BDBM50175297(CHEMBL3810245)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Boehringer Ingelheim (Canada)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175295BDBM50175295(CHEMBL3808895)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed