BDBM50474574 CHEMBL217200

SMILES [H][C@]12OC(CO)[C@@]([H])(O[C@@]3([H])OC(CO)[C@@]([H])(O[C@@]4([H])OC(CO)[C@@]([H])(O[C@@]5([H])OC(C[Te]c6ccc(cc6)N(C)C)[C@@]([H])(O[C@@]6([H])OC(CO)[C@@]([H])(O[C@@]7([H])OC(CO)[C@@]([H])(O[C@@]8([H])OC(CO)[C@@]([H])(O1)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O

InChI Key InChIKey=XBHNLIZQBDYBFB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50474574   

TargetThioredoxin reductase 3(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50474574(CHEMBL217200)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of thioredoxin reductase in the presence of thioredoxinand insulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetThioredoxin reductase 3(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50474574(CHEMBL217200)
Affinity DataIC50: 260nMAssay Description:Inhibition of thioredoxin reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed