BDBM50665123 CHEMBL6173553

SMILES O=C(CCn1[se]c2ccccc2c1=O)Oc1ccc2ccc(=O)oc2c1

InChI Key InChIKey=CJOLNNOJJAOKRV-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 = 50665123   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665123BDBM50665123(CHEMBL6173553)
Affinity DataIC50: 25nMAssay Description:Inhibition of NDM-1 (unknown origin) using nitrocefin as substrate by colorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed