null
SMILES OC(=O)Cn1c2cc(Cl)ccc2c(=O)n(Cc2ccc(Br)cc2F)c1=O
InChI Key InChIKey=SXONDGSPUVNZLO-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16496
TargetAldo-keto reductase family 1 member A1(Homo sapiens (Human))
The Institute for Diabetes Discovery
The Institute for Diabetes Discovery
Affinity DataIC50: 9.90E+3nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair