BDBM50218800 CHEMBL90494

SMILES O=C1CCCC2=C1C1(Oc3cccc4cccc(O1)c34)C1OC1C2=O

InChI Key InChIKey=DXASOIABKCDIOT-UHFFFAOYSA-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 = 50218800   

TargetThioredoxin reductase 3(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50218800(CHEMBL90494)
Affinity DataIC50: 1.22E+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