BDBM50654953 CHEMBL5284444

SMILES Cc1ccc(-c2cccc(S(N)(=O)=O)c2-c2nnn[nH]2)cc1

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 2 hits for monomerid = 50654953   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654953BDBM50654953(CHEMBL5284444)
Affinity DataIC50: 3.70nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of forskolin-induced cAMP accumulation by DiscoveRx cell based assa...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Merck & Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654953BDBM50654953(CHEMBL5284444)
Affinity DataIC50: 3.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed