BDBM50654955 CHEMBL6142940

SMILES Nc1nc2c(-c3ccc(S(=O)(=O)C4CCNCC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)cccc2s1

InChI Key

  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 = 50654955   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654955BDBM50654955(CHEMBL6142940)
Affinity DataIC50: 0.120nMAssay 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