BDBM50054330 (9-Methyl-3-oxo-4,4a,5,6-tetrahydro-3H-benzo[h]cinnolin-2-yl)-acetic acid::CHEMBL422284
SMILES Cc1ccc2CCC3CC(=O)N(CC(O)=O)N=C3c2c1
InChI Key InChIKey=YFCNSROCJRHOCS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50054330
Affinity DataIC50: 6.35E+4nMAssay Description:Evaluated for inhibition of Aldose reductase 2More data for this Ligand-Target Pair
