BDBM50054321 (7,9-Dimethyl-3-oxo-5,6-dihydro-3H-benzo[h]cinnolin-2-yl)-acetic acid::CHEMBL139227
SMILES Cc1cc(C)c2CCc3cc(=O)n(CC(O)=O)nc3-c2c1
InChI Key InChIKey=JOIFQSDUHREDEQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50054321
Affinity DataIC50: 6.44E+3nMAssay Description:Evaluated for inhibition of Aldose reductase 2More data for this Ligand-Target Pair
Affinity DataIC50: 2.95E+5nMAssay Description:Evaluated for inhibition of Aldehyde reductase 1More data for this Ligand-Target Pair
