BDBM50141370 CHEMBL34024::N-Hydroxy-2-[3-oxo-4-(tetrahydro-pyran-2-ylmethyl)-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl]-acetamide

SMILES ONC(=O)CC1Sc2ccccc2N(CC2CCCCO2)C1=O

InChI Key InChIKey=BFCGFXSRRAZSEW-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 = 50141370   

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

Curated by ChEMBL
LigandPNGBDBM50141370(N-Hydroxy-2-[3-oxo-4-(tetrahydro-pyran-2-ylmethyl)...)
Affinity DataIC50: 18nMAssay 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