BDBM50416431 CHEMBL1209092
SMILES CC(C)(C)[C@H](NC(=O)Nc1ccccn1)C(=O)N(CC1CCCC1)CC(=O)NO
InChI Key InChIKey=CTZCNABWSHPRFB-QGZVFWFLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416431
Affinity DataIC50: 54nMAssay Description:Inhibition of Pseudomonas aeruginosa Peptide deformylase by fluorescence analysisMore data for this Ligand-Target Pair