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InChI Key InChIKey=ATGJWZSHYPLOKQ-OIZMTTPZSA-N

  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 = 50474577   

TargetThioredoxin reductase 3(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50474577(CHEMBL411553)copy SMILEScopy InChI
Affinity DataIC50: 1.78E+4nMAssay Description:Inhibition of thioredoxin reductaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542RBWPubMed
TargetThioredoxin reductase 3(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50474577(CHEMBL411553)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of thioredoxin reductase in the presence of thioredoxinand insulinMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542RBWPubMed