BDBM50658842 CHEMBL6169767

SMILES C#Cc1nc(C(=O)N(c2ccc(-c3cnco3)cc2)[C@@H](C(=O)NC(C)(C)C)c2csc3ccccc23)cs1

InChI Key

  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 = 50658842   

TargetPhospholipid hydroperoxide glutathione peroxidase(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658842BDBM50658842(CHEMBL6169767)
Affinity DataKd:  20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetPhospholipid hydroperoxide glutathione peroxidase(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658842BDBM50658842(CHEMBL6169767)
Affinity DataEC50:  4.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed