BDBM50293570 2-{4-[4-Amino-6,7-bis-(2-dimethylamino-ethoxy)-quinazolin-2-yl]-piperazin-1-yl}-[1,4]naphthoquinone::CHEMBL559342

SMILES CN(C)CCOc1cc2nc(nc(N)c2cc1OCCN(C)C)N1CCN(CC1)c1cc(O)c2ccccc2c1O

InChI Key InChIKey=CGFLXWWSAJOCJT-UHFFFAOYSA-N

Data  1 KI

  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 = 50293570   

TargetTrypanothione reductase(Trypanosoma cruzi)
Alma Mater Studiorum-Bologna University

Curated by ChEMBL
LigandPNGBDBM50293570(2-{4-[4-Amino-6,7-bis-(2-dimethylamino-ethoxy)-qui...)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductase by spectrophotometry-based non competitive inhibition type assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed