BDBM50006513 (6-Chloro-4-hydroxy-7-methoxy-2-methyl-chroman-4-yl)-acetic acid::CHEMBL68992
SMILES COc1cc2O[C@H](C)C[C@@](O)(CC(O)=O)c2cc1Cl
InChI Key InChIKey=CBSIDIQSDMPYGL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50006513
Affinity DataIC50: 190nMAssay Description:ARI(aldose reductase inhibitor) enantiospecificity against human placental aldose reductase.More data for this Ligand-Target Pair
