BDBM50022342 CHEMBL40681::[4-(2-Benzyloxy-acetylamino)-benzenesulfonylamino]-acetic acid
SMILES OC(=O)CNS(=O)(=O)c1ccc(NC(=O)COCc2ccccc2)cc1
InChI Key InChIKey=JKTAJSKFEQWPKA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022342
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of rat aldose reductase enzyme.More data for this Ligand-Target Pair