BDBM50352513 CHEMBL1824853

SMILES COCCn1c(SCC(=O)CNc2ccc(cc2)S(=O)(=O)N2CCCCC2)ncc1-c1ccccc1

InChI Key InChIKey=IFIFPOXIVQHJMU-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 = 50352513   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50352513(CHEMBL1824853)
Affinity DataKi:  1.11E+4nMAssay Description:Inhibition of Trypanosoma cruzi TryR using trypanothione as substrate preincubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed