BDBM50115819 CHEMBL3608479

SMILES COc1cc(cc(OC)c1O)[C@H]1O[C@@H]([C@@H](CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1CO)c1cc(OC)c(O)c(OC)c1

InChI Key InChIKey=CQXUAEXKCZVHFJ-UJQPNWSESA-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 = 50115819   

TargetAldo-keto reductase family 1 member B1(Rat)
Institute of Oriental Medicine

Curated by ChEMBL
LigandPNGBDBM50115819(CHEMBL3608479)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Sprague-Dawley rat lense aldose reductase using DL-glyceraldehyde as substrate by spectrofluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed