BDBM50218853 CHEMBL89858::SR-10

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

InChI Key InChIKey=AEWRQXSVGWKDPA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50218853   

TargetThioredoxin reductase 3(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50218853(SR-10 | CHEMBL89858)
Affinity DataIC50: 2.32E+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
TargetThioredoxin reductase 3(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50218853(SR-10 | CHEMBL89858)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of thioredoxin reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2018
Entry Details Article
PubMed