Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50042447
TargetCytochrome P450 1A2(Rat)
Division of Medicinal & Process Chemistry, Division of Parasitology, Division of Pharmacokinetics and Metabolism, and Sophisticated Analytical Instrument Facility, Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426305BDBM50426305(ARTEMOTIL)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP1A2 in rat liver microsome using phenacetin as substrate by HPLC-PDA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D4(Rat)
Division of Medicinal & Process Chemistry, Division of Parasitology, Division of Pharmacokinetics and Metabolism, and Sophisticated Analytical Instrument Facility, Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426305BDBM50426305(ARTEMOTIL)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2D4 in rat liver microsome using dextromethorphan as substrate by HPLC-PDA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCytochrome P450 2C11(Rat)
Division of Medicinal & Process Chemistry, Division of Parasitology, Division of Pharmacokinetics and Metabolism, and Sophisticated Analytical Instrument Facility, Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426305BDBM50426305(ARTEMOTIL)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2C11 in rat liver microsome using diclofenac as substrate by HPLC-PDA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed