Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2C8' and Ligand = 'BDBM50505787'
TargetCytochrome P450 2C8(Human)
Bayer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505787BDBM50505787(CHEMBL4537998)
Affinity DataIC50: 700nMAssay Description:Inhibition of CYP2C8 in human liver microsomes using amodiaquine as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed