BDBM50141378 CHEMBL38371::N-Hydroxy-2-(1,1,3-trioxo-1,2,3,4-tetrahydro-1lambda*6*-benzo[1,4]thiazin-2-yl)-acetamide

SMILES ONC(=O)CC1C(=O)Nc2ccccc2S1(=O)=O

InChI Key InChIKey=WYUVQNDDDSXCFR-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 = 50141378   

TargetPeptide deformylase(Staphylococcus aureus)
Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50141378(CHEMBL38371 | N-Hydroxy-2-(1,1,3-trioxo-1,2,3,4-te...)
Affinity DataIC50: >2.00E+3nMAssay Description:Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed