BDBM50141369 2-(4-Cyclopropylmethyl-3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-N-hydroxy-acetamide::CHEMBL286917
SMILES ONC(=O)CC1Sc2ccccc2N(CC2CC2)C1=O
InChI Key InChIKey=WMVRMIAIBUYQAH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141369
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: 29nMAssay Description:Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureusMore data for this Ligand-Target Pair