Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 3GPH
TargetCytochrome P450 2E1(Human)
The University of Kansas

LigandChemical structure of BindingDB Monomer ID 92498BDBM92498(Omega-imidazolyl decanoic acid)
Affinity DataKd:  9.00E+3nMAssay Description:Binding assay using CYP2E1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)