BDBM50062260 CHEMBL38403::[3-(2-Chloro-phenothiazin-10-yl)-propyl]-propyl-diazene

SMILES CCCN=NCCCN1c2ccccc2Sc2ccc(Cl)cc12

InChI Key InChIKey=PJUBEHCJUMFFBQ-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 = 50062260   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50062260([3-(2-Chloro-phenothiazin-10-yl)-propyl]-propyl-di...)
Affinity DataKi:  1.87E+4nMAssay Description:Inhibitory activity against recombinant Trypanosoma cruzi (Trypanosoma cruzi) Trypanothione reductase (linear competitive type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed