BDBM50668217 CHEMBL5395714

SMILES N=C(N)NNC(=O)Nc1c(F)cc(S(=O)(=O)Nc2scnc2C(=O)O)cc1F

InChI Key

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 = 50668217   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668217BDBM50668217(CHEMBL5395714)
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed