BDBM50457239 CHEMBL4208313

SMILES COc1ccc(cc1OC)-c1ccc(o1)-c1ccccc1

InChI Key InChIKey=FDIRGEKGHSJYDA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50457239   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50457239(CHEMBL4208313)
Affinity DataIC50: 1.92E+4nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase expressed in Escherichia coli BL21 (DE3) pre-incubated for 30 mins using TS2 substrate in pre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed