BDBM50654954 CHEMBL5891081

SMILES NS(=O)(=O)c1c([S+]([O-])C2CCNCC2)ccc(-c2ccc(C3CCNCC3)cc2)c1-c1nnn[nH]1

InChI Key

  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 = 50654954   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654954BDBM50654954(CHEMBL5891081)
Affinity DataIC50: 2nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed