null
SMILES Oc1ccc(\C=C\C(=O)c2ccc(O)cc2O)cc1
InChI Key InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50042944
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
King's College London
Curated by ChEMBL
King's College London
Curated by ChEMBL
Affinity DataIC50: 320nMAssay Description:Inhibition of human recombinant aldose reductase using D-glyceraldehyde as substrate preincubated for 10 mins before substrate addition measured for ...More data for this Ligand-Target Pair
Affinity DataIC50: 400nMAssay Description:Inhibition of Rattus norvegicus (rat) lens aldose reductaseMore data for this Ligand-Target Pair