BDBM50665126 CHEMBL6171844

SMILES CC(C)c1cccc2c(-c3ccc(Cn4cncn4)cc3)c(C(=O)O)[nH]c12

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 = 50665126   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665126BDBM50665126(CHEMBL6171844)
Affinity DataIC50: 1.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed