BDBM50054318 3-(8,9-Dimethoxy-3-oxo-5,6-dihydro-3H-benzo[h]cinnolin-2-yl)-propionic acid::CHEMBL423179
SMILES COc1cc2CCc3cc(=O)n(CCC(O)=O)nc3-c2cc1OC
InChI Key InChIKey=NKJPBLQBQFXJCK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50054318
Affinity DataIC50: 1.62E+5nMAssay Description:Evaluated for inhibition of Aldose reductase 2More data for this Ligand-Target Pair
