BDBM50141380 2-Hydroxyaminomethyl-4H-benzo[1,4]thiazin-3-one::CHEMBL34987
SMILES ONCC1Sc2ccccc2NC1=O
InChI Key InChIKey=KNBSCUOXGRMZPK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141380
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: 2.00E+3nMAssay Description:Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureusMore data for this Ligand-Target Pair