BDBM50282195 CHEMBL4172128

SMILES NC1=NS(=O)(=O)Nc2nc([nH]c12)C1CCCCC1

InChI Key InChIKey=GAASOQPXQBHLBH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50282195   

TargetCruzipain(Trypanosoma cruzi)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50282195(CHEMBL4172128)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzipain using Bz-Pro-Phe-Arg-p-NA as a chromogenic substrate preincubated for 10 mins followed by substrate additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2020
Entry Details Article
PubMed