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

Found 1 hits in this display   

TargetAldo-keto reductase family 1 member B1(Human)
Tanabe Seiyaku

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006403BDBM50006403(CHEMBL303058 | 6'-bromo-3'-methyl-1'H,2H,5H-spiro[...)
Affinity DataIC50: 52nMAssay Description:Tested in vitro for inhibitory activity against partially purified aldose reductase from male rabbit lensMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed