BDBM50642055 CHEMBL5573633

SMILES COC(=O)c1ccc(-n2[se]c3ccccc3c2=O)cc1OC

InChI Key InChIKey=IFDZQQCWFHOHIY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642055   

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

Curated by ChEMBL
LigandPNGBDBM50642055(CHEMBL5573633)
Affinity DataIC50: 7.81E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed