BDBM50054319 3-(7,9-Dimethyl-3-oxo-5,6-dihydro-3H-benzo[h]cinnolin-2-yl)-propionic acid::CHEMBL138902
SMILES Cc1cc(C)c2CCc3cc(=O)n(CCC(O)=O)nc3-c2c1
InChI Key InChIKey=GAVFGJYWNYCQIX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50054319
Affinity DataIC50: 5.15E+4nMAssay Description:Evaluated for inhibition of Aldose reductase 2More data for this Ligand-Target Pair
Affinity DataIC50: 2.89E+5nMAssay Description:Evaluated for inhibition of Aldehyde reductase 1More data for this Ligand-Target Pair
