BDBM50647338 CHEMBL5597058

SMILES O=C(CN1CCOCC1)Nc1cccc([N+](=O)[O-])c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647338   

TargetVirulence factor transcriptional regulator MvfR(Pseudomonas aeruginosa)
Hubei University of Education

Curated by ChEMBL
LigandPNGBDBM50647338(CHEMBL5597058)
Affinity DataIC50: 4.83E+5nMAssay Description:Antagonist activity at PqsR in Pseudomonas aeruginosa IPCD48 clinical isolate assessed as reduction in PQS level at 0.1 uM by LCMS/MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed