BDBM50666194 CHEMBL6175237

SMILES O=c1c2ccccc2[se]n1-c1ncccc1-c1ccc(F)cc1

InChI Key InChIKey=IAJNCHAFXKUJPP-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 = 50666194   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666194BDBM50666194(CHEMBL6175237)
Affinity DataIC50: 1.13E+4nMAssay 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