BDBM50647332 CHEMBL5596145

SMILES CCCCCCOC(=O)N[C@H]1CCOC1=O

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 = 50647332   

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

Curated by ChEMBL
LigandPNGBDBM50647332(CHEMBL5596145)
Affinity DataIC50: 7.30E+4nMAssay Description:Antagonist activity at PqsR in wild-type Pseudomonas aeruginosa PAO1-L assessed as reduction in HHQ 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