BDBM50141360 2-(4-Benzyl-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-N-hydroxy-acetamide::CHEMBL285547

SMILES ONC(=O)CC1Sc2ccccc2N(Cc2ccccc2)C1=O

InChI Key InChIKey=BJVCSADEVXYVAH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50141360   

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

Curated by ChEMBL
LigandPNGBDBM50141360(2-(4-Benzyl-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin...)
Affinity DataIC50: 12nMAssay Description:Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed