BDBM50218811 CHEMBL89211

SMILES O=C1C=CC2(Oc3cccc4cccc(O2)c34)c2cccc(OCCc3ccccc3)c12

InChI Key InChIKey=VTXIBOPDHZVEHV-UHFFFAOYSA-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 = 50218811   

TargetThioredoxin reductase 3(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50218811(CHEMBL89211)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of thioredoxin-1/thioredoxin reductase systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2018
Entry Details Article
PubMed