BDBM50250467 CHEMBL517637::Cirsimarin
SMILES COc1cc2oc(cc(=O)c2c(O)c1OC)-c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1
InChI Key InChIKey=RETJLKUBHXTIGH-FZFRBNDOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50250467
Affinity DataKi: 3.20E+3nMAssay Description:Displacement of [3H]DPCPX from adenosine A1 receptor in rat forebrain membraneMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Inifta (Unlp, Cct La Plata-Conicet)
Curated by ChEMBL
Inifta (Unlp, Cct La Plata-Conicet)
Curated by ChEMBL
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of rat lens aldose reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of xanthine oxidase assessed as decrease in uric acid production by spectrophotometryMore data for this Ligand-Target Pair