BDBM50665125 CHEMBL6174773

SMILES CCN(CC)c1ccc2cc(C(=O)NCCC[Se]C#N)c(=O)oc2c1

InChI Key InChIKey=HFRNZNJSFMZOAA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665125   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665125BDBM50665125(CHEMBL6174773)
Affinity DataIC50: 81nMAssay 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