BDBM50006498 (6,7-Difluoro-4-hydroxy-2-methyl-chroman-4-yl)-acetic acid::CHEMBL71820
SMILES C[C@@H]1C[C@@](O)(CC(O)=O)c2cc(F)c(F)cc2O1
InChI Key InChIKey=NXPSMJPWTZNUFO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50006498
Affinity DataIC50: 350nMAssay Description:Compound was tested in vitro for its inhibitory activity against human placental aldose reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: 250nMAssay Description:ARI(aldose reductase inhibitor) enantiospecificity against human placental aldose reductase.More data for this Ligand-Target Pair
