BDBM50068074 CHEMBL142001::{5-[1-(3-Chloro-naphthalen-2-yl)-meth-(Z)-ylidene]-2,4-dioxo-thiazolidin-3-yl}-acetic acid
SMILES OC(=O)CN1C(=O)S\C(=C/c2cc3ccccc3cc2Cl)C1=O
InChI Key InChIKey=FCKKRRWKZHYYFY-QPEQYQDCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50068074
Affinity DataIC50: 48nMAssay Description:Evaluated in vitro for the inhibition of Aldose reductase.More data for this Ligand-Target Pair