BDBM50668206 CHEMBL4784122

SMILES O=C(O)[C@H]1CCCN1C(=O)C(CS)CS

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668206   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
University of Naples Federico II

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668206BDBM50668206(CHEMBL4784122)
Affinity DataIC50: 7.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)