BDBM50571704 CHEMBL4859269

SMILES NCCCCc1cn(nn1)-c1ccc(-c2nc(cs2)-c2cccc(c2)-c2csc(n2)-c2ccc(cc2OCCN2CCNC2=O)-n2cc(CCCCN)nn2)c(OCCN2CCNC2=O)c1

InChI Key InChIKey=BTMXGOIBLRRZPE-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 = 50571704   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
Instituto De Qu£Mica M£Dica (Iqm-Csic)

Curated by ChEMBL
LigandPNGBDBM50571704(CHEMBL4859269)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Trypanosoma brucei TryR oxidoreductase activity using TS2 as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed