BDBM50100108 2-[5-Chloro-2,2-dioxo-1-(3-phenyl-propyl)-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl]-N-hydroxy-acetamide::CHEMBL292202
SMILES ONC(=O)CN1Cc2c(Cl)cccc2N(CCCc2ccccc2)S1(=O)=O
InChI Key InChIKey=ZMERKHPLDLRONW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50100108
Affinity DataIC50: 290nMAssay Description:Inhibition of the isolated native E. coli peptide deformylase (PDF)More data for this Ligand-Target Pair