BDBM50665130 CHEMBL6166210

SMILES CCOC(=O)[C@@]1(N[C@@H](CS1)C(=O)O)CS

InChI Key InChIKey=WWPSFKWMXCRWSJ-UHFFFAOYSA-N

Data  1 KI

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 = 50665130   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665130BDBM50665130(CHEMBL6166210)
Affinity DataKi:  440nMAssay 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
PubMed