BDBM50665129 CHEMBL6175362

SMILES SCC1SCC2Nc3ccccc3N21

InChI Key InChIKey=PBXWHODMWKJRIF-UHFFFAOYSA-N

Data  1 KI

  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 = 50665129   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665129BDBM50665129(CHEMBL6175362)
Affinity DataKi:  7.70E+4nMAssay Description:Binding affinity to NDM-1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed