BDBM50259700 CHEMBL4064356

SMILES CCCCNC(=O)c1ccc(o1)[N+]([O-])=O

InChI Key InChIKey=MBVKITLRQRCZFW-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 = 50259700   

TargetTrypanothione reductase(Trypanosoma cruzi)
Universidad Nacional Del Litoral

Curated by ChEMBL
LigandPNGBDBM50259700(CHEMBL4064356)
Affinity DataKi:  3.15E+5nMAssay Description:Uncompetitive inhibition of Trypanosoma cruzi trypanothione reductase using T(SH)2 as substrate at pH 7.5 in presence of NADPH by photometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2020
Entry Details Article
PubMed