BDBM50006488 (2-Ethyl-6-fluoro-4-hydroxy-chroman-4-yl)-acetic acid::CHEMBL306591
SMILES CC[C@@H]1C[C@@](O)(CC(O)=O)c2cc(F)ccc2O1
InChI Key InChIKey=ZIGWVDXSYGZSMA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50006488
Affinity DataIC50: 620nMAssay Description:ARI(aldose reductase inhibitor) enantiospecificity against human placental aldose reductase.More data for this Ligand-Target Pair
