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 2 hits for monomerid = 16496
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
National Eye Institute
Curated by ChEMBL
National Eye Institute
Curated by ChEMBL
Affinity DataIC50: 42.4nMAssay Description:Inhibitory Activity against Human recombinant Aldose Reductase (wild type)More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
National Eye Institute
Curated by ChEMBL
National Eye Institute
Curated by ChEMBL
Affinity DataIC50: 4.40nMAssay Description:Inhibitory activity against purified rat lens aldose reductase (RLAR)More data for this Ligand-Target Pair