BDBM50310717 6-methoxypaeoniflorigenone::CHEMBL1081885

SMILES CO[C@]12C[C@H]3[C@H](COC(=O)c4ccccc4)C(O1)O[C@](C)(C2)C3=O

InChI Key InChIKey=BCPSDKWCITVQOP-IDNXCJIVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310717   

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

Curated by ChEMBL
LigandPNGBDBM50310717(6-methoxypaeoniflorigenone | CHEMBL1081885)
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