BDBM50668211 CHEMBL4792244

SMILES C[C@H](CS)C(=O)N1CCC(CC1)C(=O)O

InChI Key InChIKey=VYYKYNRWNVSARB-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 = 50668211   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668211BDBM50668211(CHEMBL4792244)
Affinity DataIC50: 4.90E+3nMAssay 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)