BDBM50103371 CHEMBL3398188

SMILES NCCCN(CCCN)C1c2ccccc2CCc2ccccc12

InChI Key InChIKey=AQUJESQKTMSUCO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103371   

TargetTrypanothione reductase(Trypanosoma cruzi)
Canisius College

Curated by ChEMBL
LigandPNGBDBM50103371(CHEMBL3398188)
Affinity DataKi:  7.62E+3nMAssay Description:Inhibition of Trypanosoma cruzi trypanothione reductase assessed as reduction of trypanothione disulfide by spectrophotometricallyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed