BDBM50068073 CHEMBL143658::{5-[1-(6-Methoxy-naphthalen-2-yl)-meth-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid
SMILES COc1ccc2cc(\C=C3/SC(=S)N(CC(O)=O)C3=O)ccc2c1
InChI Key InChIKey=CAPHKGWOFMJODY-AUWJEWJLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50068073
Affinity DataIC50: 67nMAssay Description:Evaluated in vitro for the inhibition of Aldose reductase.More data for this Ligand-Target Pair