BDBM50665121 BROMOPYRUVATE

SMILES C(C(=O)C(=O)O)Br

InChI Key InChIKey=PRRZDZJYSJLDBS-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665121   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665121BDBM50665121(BROMOPYRUVATE)
Affinity DataIC50: 2.57E+3nMAssay Description:Inhibition of NDM-1 (unknown origin) using nitrocefin as substrate by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed