BDBM50096039 2-{3-[4-(3-Amino-propyl)-piperazin-1-yl]-propylamino}-3-methyl-[1,4]naphthoquinone::CHEMBL152150

SMILES Cc1c(O)c2ccccc2c(O)c1N=CCCNCCC=Nc1c(C)c(O)c2ccccc2c1O

InChI Key InChIKey=CIAIAYIQUNOHLO-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096039   

TargetTrypanothione reductase(Trypanosoma cruzi)
Umr 8525 Cnrs - Université

Curated by ChEMBL
LigandPNGBDBM50096039(2-{3-[4-(3-Amino-propyl)-piperazin-1-yl]-propylami...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione disulfide reductase, assay in presence of 57 uM T(S)2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed