BDBM50666193 CHEMBL6177182

SMILES O=C(Cc1ccccc1)N[C@H]1C(=O)N2C(C(=O)O)=C(C[S+]([O-])CCC(=O)Oc3c(F)c(F)c(F)c(F)c3F)C[S+]([O-])[C@@H]12

InChI Key InChIKey=WEXZKMUYOUISGD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50666193   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666193BDBM50666193(CHEMBL6177182)
Affinity DataIC50: 390nMAssay Description:Inhibition of NDM-1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed