BDBM50660091 CHEMBL6172014

SMILES CCOC(=O)[C@H](CSS(=O)(=O)c1ccccc1)n1cc(C(C2CCCCC2)N2CCc3ccccc3C2)nn1

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 = 50660091   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660091BDBM50660091(CHEMBL6172014)
Affinity DataIC50: 1.37E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed