BDBM50348186 CHEMBL1800875
SMILES CN(C)CCCNC(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(O)(=O)=O
InChI Key InChIKey=UDYMUFMZAJMZNS-BDAKNGLRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348186
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa CL5701 AmpC by spectrophotometric assayMore data for this Ligand-Target Pair