BDBM50100104 2-(2,2-Dioxo-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl)-N-hydroxy-acetamide::CHEMBL296155
SMILES ONC(=O)CN1Cc2ccccc2NS1(=O)=O
InChI Key InChIKey=TXMLKZANHLZRJU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50100104
Affinity DataIC50: 760nMAssay Description:Inhibition of the isolated native E. coli peptide deformylase (PDF)More data for this Ligand-Target Pair