BDBM50660091 CHEMBL6172014

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

InChI Key InChIKey=DFRUPTYVDWAJGF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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+4nMAssay 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