BDBM50660089 CHEMBL6151171

SMILES CCOC(=O)[C@H](CSS(=O)(=O)c1ccccc1)n1cc(C(NCc2ccc3c(c2)OCO3)C2CCCCC2)nn1

InChI Key InChIKey=SBKALLGFHFRENE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50660089   

TargetCruzipain(Trypanosoma cruzi)
Universidad Nacional de Cordoba (FCQ-UNC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660089BDBM50660089(CHEMBL6151171)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of recombinant Trypanosoma cruzi Cruzain using Z-FR-AMC as substrate preincubated for 10 mins followed by substrate addition and measured ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed