BDBM50647337 CHEMBL5287002

SMILES CCOC(=O)CC(=O)c1ccc(F)cc1

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 = 50647337   

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

Curated by ChEMBL
LigandPNGBDBM50647337(CHEMBL5287002)
Affinity DataIC50: 2.30E+4nMAssay 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