Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50021674
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292332BDBM50292332(CHEMBL1270849 | 2,3,9,10-tetramethoxy-5,6-dihydro-...)
Affinity DataIC50: 900nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226670BDBM50226670(jatrorrhizine | CHEMBL251055)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226662BDBM50226662(stepharanine | CHEMBL251229)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226664BDBM50226664(2-hydroxy-3,9,10-trimethoxy-5,6-dihydroisoquino[3,...)
Affinity DataIC50: 3.06E+4nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226668BDBM50226668(epi-fibrauretinoside A | CHEMBL249243)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226667BDBM50226667(fibraurinoside | CHEMBL399731)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226671BDBM50226671(fibrauretinoside A | CHEMBL400494)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226672BDBM50226672(makisterone A | CHEMBL255034)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226673BDBM50226673(fibleucinoside | CHEMBL399973)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226661BDBM50226661(fibraurecdyside A | CHEMBL254592)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226665BDBM50226665(fibrauretin A | CHEMBL398472)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226663BDBM50226663(epi-12-palmatoside G | CHEMBL251672)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed