BDBM50379290 CHEMBL2011644

SMILES CC1=CC[C@H](O)[C@@]2(C)[C@H](CC(=O)C=Cc3ccc(O)cc3)C[C@H]([C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]12)C(C)(C)O

InChI Key InChIKey=NQZMSBJCERRKFD-YOJQHESHSA-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 = 50379290   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Korean Institute Of Oriental Medicine (Kiom)

Curated by ChEMBL
LigandPNGBDBM50379290(CHEMBL2011644)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of Sprague-Dawley rat lens aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed