Compile Data Set for Download or QSAR
Report error Found 73 Enz. Inhib. hit(s) with all data for entry = 50040137
TargetCytochrome P450 2C19(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389657BDBM50389657(CHEMBL2069803)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human recombinant CYP2C19 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389659BDBM50389659(CHEMBL2069801)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human recombinant CYP2C19 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389656BDBM50389656(CHEMBL2069804)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human recombinant CYP2C19 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389658BDBM50389658(CHEMBL2069802)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human recombinant CYP2C9 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389659BDBM50389659(CHEMBL2069801)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human recombinant CYP2C9 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389657BDBM50389657(CHEMBL2069803)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human recombinant CYP1A2 coexpressed in Escherichia coli using phenacetin as probeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389658BDBM50389658(CHEMBL2069802)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50389668BDBM50389668(CHEMBL2069928)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of human ERG channel expressed in CHO cells by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389659BDBM50389659(CHEMBL2069801)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389658BDBM50389658(CHEMBL2069802)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of human recombinant CYP2C19 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389657BDBM50389657(CHEMBL2069803)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389657BDBM50389657(CHEMBL2069803)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of human recombinant CYP3A4 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389653BDBM50389653(CHEMBL2069921)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50389666BDBM50389666(CHEMBL2069926)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of human ERG channel expressed in CHO cells by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50389653BDBM50389653(CHEMBL2069921)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of human ERG channel expressed in CHO cells by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50389664BDBM50389664(CHEMBL2069924)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human ERG channel expressed in CHO cells by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389660BDBM50389660(CHEMBL2069799)
Affinity DataIC50: 1.42E+4nMAssay Description:Inhibition of human recombinant CYP3A4 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389659BDBM50389659(CHEMBL2069801)
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of human recombinant CYP3A4 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50389672BDBM50389672(CHEMBL1716297)
Affinity DataIC50: 1.55E+4nMAssay Description:Inhibition of human ERG channel expressed in CHO cells by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389657BDBM50389657(CHEMBL2069803)
Affinity DataIC50: 1.76E+4nMAssay Description:Inhibition of human recombinant CYP2C9 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389658BDBM50389658(CHEMBL2069802)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C8 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389657BDBM50389657(CHEMBL2069803)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C8 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389661BDBM50389661(CHEMBL2069800)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C8 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389659BDBM50389659(CHEMBL2069801)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C8 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389652BDBM50389652(CHEMBL1504335)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389660BDBM50389660(CHEMBL2069799)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C8 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389654BDBM50389654(CHEMBL2069806)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389660BDBM50389660(CHEMBL2069799)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C9 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389661BDBM50389661(CHEMBL2069800)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C9 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389653BDBM50389653(CHEMBL2069921)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C8 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389652BDBM50389652(CHEMBL1504335)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C8 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389656BDBM50389656(CHEMBL2069804)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C8 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C8(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389655BDBM50389655(CHEMBL2069805)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2C8 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389655BDBM50389655(CHEMBL2069805)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP3A4 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389654BDBM50389654(CHEMBL2069806)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP3A4 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389656BDBM50389656(CHEMBL2069804)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP3A4 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389658BDBM50389658(CHEMBL2069802)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP3A4 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389661BDBM50389661(CHEMBL2069800)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP3A4 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389656BDBM50389656(CHEMBL2069804)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389655BDBM50389655(CHEMBL2069805)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389661BDBM50389661(CHEMBL2069800)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389652BDBM50389652(CHEMBL1504335)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP3A4 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389660BDBM50389660(CHEMBL2069799)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP2D6 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389653BDBM50389653(CHEMBL2069921)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP1A2 coexpressed in Escherichia coli using phenacetin as probeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389652BDBM50389652(CHEMBL1504335)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP1A2 coexpressed in Escherichia coli using phenacetin as probeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389655BDBM50389655(CHEMBL2069805)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP1A2 coexpressed in Escherichia coli using phenacetin as probeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389654BDBM50389654(CHEMBL2069806)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP1A2 coexpressed in Escherichia coli using phenacetin as probeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389656BDBM50389656(CHEMBL2069804)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP1A2 coexpressed in Escherichia coli using phenacetin as probeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389659BDBM50389659(CHEMBL2069801)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP1A2 coexpressed in Escherichia coli using phenacetin as probeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389661BDBM50389661(CHEMBL2069800)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant CYP1A2 coexpressed in Escherichia coli using phenacetin as probeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
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