BDBM50465707 CHEMBL4292096

SMILES CCCCCCS(=O)(=O)c1ncc(cn1)-n1ccnn1

InChI Key InChIKey=QUSPFYUEXFBGQR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50465707   

Target3-oxoacyl-ACP synthase(Pseudomonas aeruginosa)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50465707(CHEMBL4292096)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa PqsDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed