BDBM50665128 CHEMBL6166802

SMILES CC(C)c1cccc2c(-c3cc(Cl)cc(Cl)c3)c(C(=O)O)[nH]c12

InChI Key InChIKey=MAYKLOGRQNBMFW-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 = 50665128   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665128BDBM50665128(CHEMBL6166802)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of NDM-1 (unknown origin)using fluorescent cephalosporin as substrate preincubated for 10 mins followed by substrate addition by fluoresce...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed