BDBM50068079 CHEMBL142385::{5-[1-Naphthalen-2-yl-meth-(Z)-ylidene]-2,4-dioxo-thiazolidin-3-yl}-acetic acid
SMILES OC(=O)CN1C(=O)S\C(=C/c2ccc3ccccc3c2)C1=O
InChI Key InChIKey=YZVJEOFUHCSOJF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50068079
Affinity DataIC50: 269nMAssay Description:Evaluated in vitro for the inhibition of Aldose reductase.More data for this Ligand-Target Pair