BDBM50100101 2-(5-Bromo-1-cyclopropylmethyl-2,2-dioxo-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl)-N-hydroxy-acetamide::CHEMBL54449
SMILES ONC(=O)CN1Cc2c(Br)cccc2N(CC2CC2)S1(=O)=O
InChI Key InChIKey=PFNDNHVINJSDGW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50100101
Affinity DataIC50: 69nMAssay Description:Inhibition of the isolated native E. coli peptide deformylase (PDF)More data for this Ligand-Target Pair