BDBM50668206 CHEMBL4784122

SMILES C1C[C@@H](N(C1)C(=O)C(CS)CS)C(=O)O

InChI Key InChIKey=CTDDWEHVCFADKZ-UHFFFAOYSA-N

Data  1 IC50

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+4nMAssay Description:Inhibition of Metallo-beta-lactamase NDM-1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)