BDBM50655549 CHEMBL6167489

SMILES C/C(=NNc1nc(C)c[se]1)c1cccc([N+](=O)[O-])c1

InChI Key InChIKey=DGYJUBUAQMOAEC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50655549   

TargetCruzipain(Trypanosoma cruzi)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655549BDBM50655549(CHEMBL6167489)
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProcathepsin L(Human)
Universidad de Navarra

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655549BDBM50655549(CHEMBL6167489)
Affinity DataIC50: 1.34E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed