BDBM50668216 CHEMBL6190172

SMILES N[C@@H](C(=O)N1CC(Oc2ccc3c(c2C(=O)O)OB(O)CC3)C1)c1c[nH]cn1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668216   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668216BDBM50668216(CHEMBL6190172)
Affinity DataKi:  126nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed