BDBM50141363 CHEMBL287497::N-Hydroxy-2-(4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetamide
SMILES CN1C(=O)C(CC(=O)NO)Sc2ccccc12
InChI Key InChIKey=HTOKZQYVLHRUDM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141363
TargetPeptide deformylase(Staphylococcus aureus)
Genomics Institute of The Novartis Research Foundation
Curated by ChEMBL
Genomics Institute of The Novartis Research Foundation
Curated by ChEMBL
Affinity DataIC50: 37nMAssay Description:Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureusMore data for this Ligand-Target Pair