Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

TargetCAD protein(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405110BDBM50405110(CHEMBL306140)
Affinity DataIC50: 1.80E+5nMpH: 7.37Assay Description:Compound was evaluated for the inhibition of dihydroorotase enzyme from mouse Ehrlich ascites at the concentration of 10 uM and at pH 7.37More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed