BDBM50535237 CHEMBL4575154

SMILES CC(=O)N1CCOc2cc(ccc12)S(=O)(=O)Nc1ccc(F)c(Cl)c1

InChI Key InChIKey=ZBEKHFIPWNOGJA-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 = 50535237   

TargetInosine-5'-monophosphate dehydrogenase(Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22...)
France

Curated by ChEMBL
LigandPNGBDBM50535237(CHEMBL4575154)
Affinity DataIC50:  1.71E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa IMPDH using IMP as substrate in the presence of NAD+ incubated for 70 secsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed