BDBM50121439 (2R)-2-{[(aminocarbonyl)(hydroxy)amino]methyl}-N-{(1S)-1-[(dimethylamino)carbonyl]-(2,2-dimethyl)-propyl}hexanamide::CHEMBL120155
SMILES CCCC[C@H](CN(O)C(N)=O)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C
InChI Key InChIKey=WQEWYIKQXRBNQZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50121439
Affinity DataIC50: 1.00E+3nMAssay Description:Compound was evaluated for inhibition of peptide deformylase, PDF.Ni of Escherichia coliMore data for this Ligand-Target Pair
