BDBM50660093 CHEMBL6164623

SMILES CCCCC(c1cn([C@@H](CSS(=O)(=O)c2ccccc2)C(=O)OCC)nn1)N1CCc2ccccc2C1

InChI Key

  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 = 50660093   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660093BDBM50660093(CHEMBL6164623)
Affinity DataIC50: 2.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed