BDBM50141392 2-(2-Hydroxycarbamoylmethyl-3-oxo-2,3-dihydro-benzo[1,4]thiazin-4-yl)-acetamide::CHEMBL35483
SMILES NC(=O)CN1C(=O)C(CC(=O)NO)Sc2ccccc12
InChI Key InChIKey=AWDOSWMBHGGYOW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141392
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: 168nMAssay Description:Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureusMore data for this Ligand-Target Pair