BDBM50497020 CHEMBL3235590
SMILES CCCCCCCCCCCCCC(=O)C1=C(O)COC1=O
InChI Key InChIKey=XOOMFMBOILELLH-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50497020
Affinity DataKd: 4.00E+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