BDBM50141366 2-(2-Hydroxycarbamoylmethyl-3-oxo-2,3-dihydro-benzo[1,4]thiazin-4-yl)-propionamide::CHEMBL286238

SMILES CC(N1C(=O)C(CC(=O)NO)Sc2ccccc12)C(N)=O

InChI Key InChIKey=YXBYJUJBZWKXTN-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 = 50141366   

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

Curated by ChEMBL
LigandPNGBDBM50141366(2-(2-Hydroxycarbamoylmethyl-3-oxo-2,3-dihydro-benz...)
Affinity DataIC50: 44nMAssay 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