BDBM50666200 CHEMBL6176719

SMILES CS(=O)(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(C[Se]c3ccccc3C(=O)Nc3ccccc3)CS[C@H]12

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 = 50666200   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666200BDBM50666200(CHEMBL6176719)
Affinity DataIC50: 6.97E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed