BDBM50141362 2-(4-Cyclohexylmethyl-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-N-hydroxy-acetamide::CHEMBL33924

SMILES ONC(=O)CC1Sc2ccccc2N(CC2CCCCC2)C1=O

InChI Key InChIKey=HNABCMPRRKNNOA-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 = 50141362   

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

Curated by ChEMBL
LigandPNGBDBM50141362(2-(4-Cyclohexylmethyl-3-oxo-3,4-dihydro-2H-benzo[1...)
Affinity DataIC50: 302nMAssay 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