BDBM50170722 4-[2-(4-Nitro-phenyl)-2-oxo-acetylamino]-piperidine-4-carboxylic acid [2-(2-naphthalen-1-yl-acetylamino)-ethyl]-amide::CHEMBL435289

SMILES [O-][N+](=O)c1ccc(cc1)C(=O)C(=O)NC1(CCNCC1)C(=O)NCCNC(=O)Cc1cccc2ccccc12

InChI Key InChIKey=LXEXPAHRJXQNDF-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 = 50170722   

TargetTrypanothione reductase(Trypanosoma cruzi)
Universit£T Heidelberg

Curated by ChEMBL
LigandPNGBDBM50170722(4-[2-(4-Nitro-phenyl)-2-oxo-acetylamino]-piperidin...)
Affinity DataKi:  6.20E+3nMpH: 7.5Assay Description:Inhibitory constant against recombinant Trypanosoma cruzi trypanothione reductase was determined photometrically at 25 degree C in TR assay buffer (4...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed