BDBM50665131 CHEMBL6149128

SMILES CCOC(=O)[C@@]1(N[C@@H](C(S1)(C)C)C(=O)O)CS

InChI Key InChIKey=PUOMKKVEJFJZFE-UHFFFAOYSA-N

Data  1 KI

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665131   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Beijing University of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665131BDBM50665131(CHEMBL6149128)
Affinity DataKi:  8.00E+3nMAssay Description:Binding affinity to NDM-1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)