null

SMILES O=C1C=CC2(Oc3cccc4cccc(O2)c34)c2cccc(OCc3ccoc3)c12

InChI Key InChIKey=AEWRQXSVGWKDPA-UHFFFAOYSA-N

  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 2 hits for monomerid = 50218853   

TargetThioredoxin reductase 3(Homo sapiens (Human))
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50218853(CHEMBL89858 | SR-10)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of thioredoxin reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22R3TTNPubMed
TargetThioredoxin reductase 3(Homo sapiens (Human))
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50218853(CHEMBL89858 | SR-10)copy SMILEScopy InChI
Affinity DataIC50: 2.32E+4nMAssay Description:Inhibition of thioredoxin-1/thioredoxin reductase systemMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22R3TTNPubMed