BDBM50310714 CHEMBL1079225::alpha-benzoyloxypaeoniflorin

SMILES C[C@@]12C[C@@]3(O)OC(O1)[C@]1(COC(=O)c4ccc(O)cc4)[C@@H]3C[C@@]21O[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=VIWQCBZFJFSCLC-YRXJMFGJSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310714   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50310714(CHEMBL1079225 | alpha-benzoyloxypaeoniflorin)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of Sprague-Dawley rat lens alodse reductase by spectrofluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed