BDBM50395903 CHEMBL2164186
SMILES C[C@@](CCn1cc(nn1)-c1cccc(F)c1F)(C(=O)NO)S(C)(=O)=O
InChI Key InChIKey=XCJCGAILNBTULO-CQSZACIVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50395903
Affinity DataIC50: 8.08nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxCMore data for this Ligand-Target Pair