BDBM50665120 CHEMBL5283816

SMILES B1([C@H](Cc2cccc(c2O1)C(=O)O)NC(=O)C3CCCCC3)O

InChI Key InChIKey=ZRHUJXRVIMMHFG-UHFFFAOYSA-N

Data  1 IC50

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 = 50665120   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665120BDBM50665120(CHEMBL5283816)
Affinity DataIC50: 2.04E+3nMAssay Description:Inhibition of 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
PubMed