BDBM50465696 CHEMBL4281471

SMILES CS(=O)(=O)c1ncc(cn1)-n1cnnn1

InChI Key InChIKey=LUNFCNVZZDFKGY-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50465696   

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

Curated by ChEMBL
LigandPNGBDBM50465696(CHEMBL4281471)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa PqsDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed