BDBM50348185 CHEMBL1800874
SMILES CC(C)NC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(O)(=O)=O
InChI Key InChIKey=SGVCCVFJHZXFRU-RQJHMYQMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348185
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair