BDBM50497021 CHEMBL3235597
SMILES CCCCCCCCCCCCC\C(O)=C1\C(=O)N[C@@H](CCO)C1=O
InChI Key InChIKey=SRIXHRBPQYTEAO-QCPHZMBFSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50497021
Affinity DataKd: 2.00E+3nMAssay Description:Binding affinity to AgrC in Staphylococcus aureus assessed as disruption of membrane dipole potential by di-8-ANEPPS fluorescence assayMore data for this Ligand-Target Pair