BDBM50259709 CHEMBL4061646

SMILES CC(C)(C)NC(=O)c1ccc(o1)[N+]([O-])=O

InChI Key InChIKey=JIUGDKHXUOPLEV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50259709   

TargetTrypanothione reductase(Trypanosoma cruzi)
Universidad Nacional Del Litoral

Curated by ChEMBL
LigandPNGBDBM50259709(CHEMBL4061646)
Affinity DataKi:  3.13E+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