Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50028319
TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181473BDBM50181473(CHEMBL1397 | 4-(4-(4-(4-(((5R)-5-((1H-1,2,4-triazo...)
Affinity DataIC50: 350nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276124BDBM50276124((R)-6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-...)
Affinity DataIC50: 550nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276125BDBM50276125(4-(3-Chloro-2-methylphenyl)-6-((4-chlorophenyl)(me...)
Affinity DataIC50: 870nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276431BDBM50276431((R)-6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276432BDBM50276432((R)-6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-...)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126335BDBM50126335(R-115777 | 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed